6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol

C24H25NO2 — CID 22406827

IUPAC6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
SMILESCOc1cc2c(cc1O)C(C1(c3cccc4ccccc34)CC1)N(C)CC2
InChIInChI=1S/C24H25NO2/c1-25-13-10-17-14-22(27-2)21(26)15-19(17)23(25)24(11-12-24)20-9-5-7-16-6-3-4-8-18(16)20/h3-9,14-15,23,26H,10-13H2,1-2H3
InChIKeyZYUXPDGUDMTCLU-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.81
Rot. Bonds3

About 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol

6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol (PubChem CID 22406827) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol.

Molecular Properties

Compound Name6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
PubChem CID22406827
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
SMILESCOc1cc2c(cc1O)C(C1(c3cccc4ccccc34)CC1)N(C)CC2
InChIInChI=1S/C24H25NO2/c1-25-13-10-17-14-22(27-2)21(26)15-19(17)23(25)24(11-12-24)20-9-5-7-16-6-3-4-8-18(16)20/h3-9,14-15,23,26H,10-13H2,1-2H3
InChIKeyZYUXPDGUDMTCLU-UHFFFAOYSA-N
XLogP4.81
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol with MolForge

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Related Compounds

1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CID 22406883
(3S)-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-3,7-diol
CID 70191655
1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CID 67821198
(1S)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol
CID 6992052
6-methoxy-2-methyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-7-ol
CID 23919112
1-(4-chlorophenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CID 23757267
1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CID 22406815
(1R)-6-methoxy-2-methyl-1-[(2-(76Br)bromo-4,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol
CID 10598101
1-[[3-[2-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenoxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CID 162952977
(1S)-1-[[4-[5-[[(1R)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CID 10031670
4-methoxy-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-1-ol
CID 53392135
(13aR)-3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
CID 71261649

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol?
The IUPAC name of 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol (CID 22406827) is 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol.
What is the SMILES notation for 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol?
The canonical SMILES for 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol is COc1cc2c(cc1O)C(C1(c3cccc4ccccc34)CC1)N(C)CC2.
What is the InChIKey of 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol?
The InChIKey is ZYUXPDGUDMTCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-25-13-10-17-14-22(27-2)21(26)15-19(17)23(25)24(11-12-24)20-9-5-7-16-6-3-4-8-18(16)20/h3-9,14-15,23,26H,10-13H2,1-2H3.
What are the key properties of 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol?
6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol has a molecular weight of 359.47 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol is sourced from PubChem (CID 22406827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).