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

Systemtic Name: 1-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-1-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[4-(3,4-dimethyl-1-piperazinyl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-1-[4-(3,4-dimethylpiperazino)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C34H37N3O MolecularWeight: 503.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C34H37N3O/c1-26-24-36(22-21-35(26)2)30-15-13-28(14-16-30)34-33-18-17-32(38-25-27-9-5-3-6-10-27)23-29(33)19-20-37(34)31-11-7-4-8-12-31/h3-18,23,26,34H,19-22,24-25H2,1-2H3