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

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(3-methylphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-[3-(3-methylphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-[3-(3-methylphenoxy)propyl]-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(3-methylphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-[3-(3-methylphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H38N2O3/c1-21-7-4-9-25(15-21)32-14-6-12-28-11-5-8-22(18-28)19-29-13-10-23-16-26(30-2)27(31-3)17-24(23)20-29/h4,7,9,15-17,22H,5-6,8,10-14,18-20H2,1-3H3