1-[4-(3-methylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[4-(3-methylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-1-[4-(3-methylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[4-(3-methyl-1-piperazinyl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[4-(3-methylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-1-[4-(3-methylpiperazino)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC1CN(CCN1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C33H35N3O/c1-25-23-35(21-19-34-25)29-14-12-27(13-15-29)33-32-17-16-31(37-24-26-8-4-2-5-9-26)22-28(32)18-20-36(33)30-10-6-3-7-11-30/h2-17,22,25,33-34H,18-21,23-24H2,1H3