1-[1-(4-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)OC)O)O.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)OC)O)O.Cl

InChI

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