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

Systemtic Name: 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 6-methoxy-2-methyl-1-[1-(1-naphthyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 6-methoxy-2-methyl-1-[1-(1-naphthalenyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 6-methoxy-2-methyl-1-[1-(1-naphthyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC5=CC=CC=C54)O)OC.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC5=CC=CC=C54)O)OC.Cl

InChI

InChI=1S/C24H25NO2.ClH/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;1H