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

Systemtic Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-(4-methoxyphenyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(4-methoxyphenyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C37H42N2O3 MolecularWeight: 562.74098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)OC)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)OC)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C37H42N2O3/c1-27(36-10-6-7-22-38-36)42-33-15-11-28(12-16-33)24-37-35-20-19-34(41-26-29-8-4-3-5-9-29)25-30(35)21-23-39(37)31-13-17-32(40-2)18-14-31/h3-5,8-9,11-20,25,27,36-38H,6-7,10,21-24,26H2,1-2H3