6,7-dimethoxy-1-[[1-(3-naphthalen-2-ylpropyl)piperidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[[1-(3-naphthalen-2-ylpropyl)piperidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[[1-[3-(2-naphthyl)propyl]-3-piperidyl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[[1-[3-(2-naphthalenyl)propyl]-3-piperidinyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[[1-(3-naphthalen-2-ylpropyl)piperidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[[1-[3-(2-naphthyl)propyl]-3-piperidyl]methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3CCCN(C3)CCCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3CCCN(C3)CCCC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H38N2O2/c1-33-29-19-26-13-14-31-28(27(26)20-30(29)34-2)18-23-8-6-16-32(21-23)15-5-7-22-11-12-24-9-3-4-10-25(24)17-22/h3-4,9-12,17,19-20,23,28,31H,5-8,13-16,18,21H2,1-2H3