3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane

C162H302N14O14Si7 — CID 159912779

About 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane

3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane (PubChem CID 159912779) has the molecular formula C162H302N14O14Si7 and a molecular weight of 2866.88 g/mol. Its IUPAC name is 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane.

Molecular Properties

• Compound Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane
• PubChem CID: 159912779
• Molecular Formula: C162H302N14O14Si7
• Molecular Weight: 2866.88 g/mol
• Exact Mass: 2864.17
• IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane
• SMILES: CO[Si](OC)(N1C2CCCCC2C2CCCCC21)N1C2CCCCC2C2CCCCC21.CO[Si](OC)(N1C2CCCCC2CC2CCCCC21)N1C2CCCCC2CC2CCCCC21.CO[Si](OC)(N1CC(C)C2CCCCC2C1)N1CC(C)C2CCCCC2C1.CO[Si](OC)(N1CC2CCCCC2CC1C)N1CC2CCCCC2CC1C.CO[Si](OC)(N1CCC2C(C)CCCC2C1)N1CCC2C(C)CCCC2C1.CO[Si](OC)(N1CCC2CC(C)CCC2C1)N1CCC2CC(C)CCC2C1.CO[Si](OC)(N1CCC2CCCCC2C1)N1CCCC2CCCCC21
• InChI: InChI=1S/C28H50N2O2Si.C26H46N2O2Si.4C22H42N2O2Si.C20H38N2O2Si/c1-31-33(32-2,29-25-15-7-3-11-21(25)19-22-12-4-8-16-26(22)29)30-27-17-9-5-13-23(27)20-24-14-6-10-18-28(24)30;1-29-31(30-2,27-23-15-7-3-11-19(23)20-12-4-8-16-24(20)27)28-25-17-9-5-13-21(25)22-14-6-10-18-26(22)28;1-17-5-7-21-15-23(11-9-19(21)13-17)27(25-3,26-4)24-12-10-20-14-18(2)6-8-22(20)16-24;1-17-7-5-9-19-15-23(13-11-21(17)19)27(25-3,26-4)24-14-12-22-18(2)8-6-10-20(22)16-24;1-17-13-23(15-19-9-5-7-11-21(17)19)27(25-3,26-4)24-14-18(2)22-12-8-6-10-20(22)16-24;1-17-13-19-9-5-7-11-21(19)15-23(17)27(25-3,26-4)24-16-22-12-8-6-10-20(22)14-18(24)2;1-23-25(24-2,21-15-13-17-8-3-4-10-19(17)16-21)22-14-7-11-18-9-5-6-12-20(18)22/h21-28H,3-20H2,1-2H3;19-26H,3-18H2,1-2H3;4*17-22H,5-16H2,1-4H3;17-20H,3-16H2,1-2H3
• InChIKey: NXJUUMVLGIXESG-UHFFFAOYSA-N
• XLogP: 33.03
• TPSA: 174.58 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 28
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2866.88
LogP ≤ 5	33.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane?

The IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane (CID 159912779) is 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane.

What is the SMILES notation for 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane?

The canonical SMILES for 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane is CO[Si](OC)(N1C2CCCCC2C2CCCCC21)N1C2CCCCC2C2CCCCC21.CO[Si](OC)(N1C2CCCCC2CC2CCCCC21)N1C2CCCCC2CC2CCCCC21.CO[Si](OC)(N1CC(C)C2CCCCC2C1)N1CC(C)C2CCCCC2C1.CO[Si](OC)(N1CC2CCCCC2CC1C)N1CC2CCCCC2CC1C.CO[Si](OC)(N1CCC2C(C)CCCC2C1)N1CCC2C(C)CCCC2C1.CO[Si](OC)(N1CCC2CC(C)CCC2C1)N1CCC2CC(C)CCC2C1.CO[Si](OC)(N1CCC2CCCCC2C1)N1CCCC2CCCCC21.

What is the InChIKey of 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane?

The InChIKey is NXJUUMVLGIXESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H50N2O2Si.C26H46N2O2Si.4C22H42N2O2Si.C20H38N2O2Si/c1-31-33(32-2,29-25-15-7-3-11-21(25)19-22-12-4-8-16-26(22)29)30-27-17-9-5-13-23(27)20-24-14-6-10-18-28(24)30;1-29-31(30-2,27-23-15-7-3-11-19(23)20-12-4-8-16-24(20)27)28-25-17-9-5-13-21(25)22-14-6-10-18-26(22)28;1-17-5-7-21-15-23(11-9-19(21)13-17)27(25-3,26-4)24-12-10-20-14-18(2)6-8-22(20)16-24;1-17-7-5-9-19-15-23(13-11-21(17)19)27(25-3,26-4)24-14-12-22-18(2)8-6-10-20(22)16-24;1-17-13-23(15-19-9-5-7-11-21(17)19)27(25-3,26-4)24-14-18(2)22-12-8-6-10-20(22)16-24;1-17-13-19-9-5-7-11-21(19)15-23(17)27(25-3,26-4)24-16-22-12-8-6-10-20(22)14-18(24)2;1-23-25(24-2,21-15-13-17-8-3-4-10-19(17)16-21)22-14-7-11-18-9-5-6-12-20(18)22/h21-28H,3-20H2,1-2H3;19-26H,3-18H2,1-2H3;4*17-22H,5-16H2,1-4H3;17-20H,3-16H2,1-2H3.

What are the key properties of 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane?

3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane has a molecular weight of 2866.88 g/mol, XLogP of 33.03, 28 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane;bis(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)-dimethoxysilane;bis(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-dimethoxysilane;dimethoxy-bis(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane;dimethoxy-bis(6-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)silane is sourced from PubChem (CID 159912779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).