6,7-dimethoxy-1-[1-(4-phenylphenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 6,7-dimethoxy-1-[1-(4-phenylphenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 6,7-dimethoxy-1-[1-(4-phenylphenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6,7-dimethoxy-1-[1-(4-phenylphenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6,7-dimethoxy-1-[1-(4-phenylphenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-1-[1-(4-phenylphenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC=C(C=C4)C5=CC=CC=C5)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC=C(C=C4)C5=CC=CC=C5)OC.Cl

InChI

InChI=1S/C27H29NO2.ClH/c1-29-24-17-21-13-16-28-26(23(21)18-25(24)30-2)27(14-6-15-27)22-11-9-20(10-12-22)19-7-4-3-5-8-19;/h3-5,7-12,17-18,26,28H,6,13-16H2,1-2H3;1H