(4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

C18H21NO4 — CID 59666876

About (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (PubChem CID 59666876) has the molecular formula C18H21NO4 and a molecular weight of 320.40 g/mol. Its IUPAC name is (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one.

Molecular Properties

• Compound Name: (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
• PubChem CID: 59666876
• Molecular Formula: C18H21NO4
• Molecular Weight: 320.40 g/mol
• Exact Mass: 320.18
• IUPAC Name: (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
• SMILES: [2H]O[C@@]12CCC(=O)C3Oc4c(OC)c([2H])c([2H])c5c4[C@@]31CCN(C)[C@@H]2C5([2H])[2H]
• InChI: InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13-,16?,17+,18-/m1/s1/i3D,4D,9D2,21D
• InChIKey: BRUQQQPBMZOVGD-KZHCRSJZSA-N
• XLogP: 1.05
• TPSA: 59.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	320.40
LogP ≤ 5	1.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one?

The IUPAC name of (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CID 59666876) is (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one.

What is the SMILES notation for (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one?

The canonical SMILES for (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one is [2H]O[C@@]12CCC(=O)C3Oc4c(OC)c([2H])c([2H])c5c4[C@@]31CCN(C)[C@@H]2C5([2H])[2H].

What is the InChIKey of (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one?

The InChIKey is BRUQQQPBMZOVGD-KZHCRSJZSA-N. The full InChI is InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13-,16?,17+,18-/m1/s1/i3D,4D,9D2,21D.

What are the key properties of (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one?

(4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one has a molecular weight of 320.40 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4R,4aS,12bS)-10,11,13,13-tetradeuterio-4a-deuteriooxy-9-methoxy-3-methyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one is sourced from PubChem (CID 59666876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).