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

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(3-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-[3-(3-methoxyphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-[3-(3-methoxyphenoxy)propyl]-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(3-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-[3-(3-methoxyphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H38N2O4/c1-30-24-8-4-9-25(17-24)33-14-6-12-28-11-5-7-21(18-28)19-29-13-10-22-15-26(31-2)27(32-3)16-23(22)20-29/h4,8-9,15-17,21H,5-7,10-14,18-20H2,1-3H3