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

Systemtic Name: 1-[4-(3-ethyl-4-methyl-piperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-1-[4-(3-ethyl-4-methyl-piperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[4-(3-ethyl-4-methyl-1-piperazinyl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[4-(3-ethyl-4-methylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-1-[4-(3-ethyl-4-methyl-piperazino)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C35H39N3O MolecularWeight: 517.70366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CCC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C35H39N3O/c1-3-30-25-37(23-22-36(30)2)31-16-14-28(15-17-31)35-34-19-18-33(39-26-27-10-6-4-7-11-27)24-29(34)20-21-38(35)32-12-8-5-9-13-32/h4-19,24,30,35H,3,20-23,25-26H2,1-2H3