6-methoxy-2-phenethyl-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-phenethyl-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-phenethyl-1-[[4-[2-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-phenethyl-1-[[4-[2-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-phenethyl-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-phenethyl-1-[4-[2-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)CCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCC5CCCCN5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)CCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCC5CCCCN5

InChI

InChI=1S/C32H40N2O2/c1-35-30-14-15-31-27(24-30)17-21-34(20-16-25-7-3-2-4-8-25)32(31)23-26-10-12-29(13-11-26)36-22-18-28-9-5-6-19-33-28/h2-4,7-8,10-15,24,28,32-33H,5-6,9,16-23H2,1H3