6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4OC)O)OC.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4OC)O)OC.Cl

InChI

InChI=1S/C21H25NO3.ClH/c1-22-11-8-14-12-19(25-3)17(23)13-15(14)20(22)21(9-10-21)16-6-4-5-7-18(16)24-2;/h4-7,12-13,20,23H,8-11H2,1-3H3;1H