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

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-[3-(4-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=C(C=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-30-24-7-9-25(10-8-24)33-15-5-13-28-12-4-6-21(18-28)19-29-14-11-22-16-26(31-2)27(32-3)17-23(22)20-29/h7-10,16-17,21H,4-6,11-15,18-20H2,1-3H3