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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCCC4=CC5=CC=CC=C5C=C4)OC

InChI

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