1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28ClNO2/c1-30-24-16-20-12-15-29-26(27(13-7-14-27)22-10-5-6-11-23(22)28)21(20)17-25(24)31-18-19-8-3-2-4-9-19/h2-6,8-11,16-17,26,29H,7,12-15,18H2,1H3