6,7-bis(phenylmethoxy)-3-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-bis(phenylmethoxy)-3-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dibenzyloxy-3-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-bis(phenylmethoxy)-3-[(4-phenyl-1-piperazinyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-bis(phenylmethoxy)-3-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dibenzoxy-3-[(4-phenylpiperazino)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2CC3=CC(=C(C=C3CN2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2CC3=CC(=C(C=C3CN2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O2/c1-4-10-27(11-5-1)25-38-33-21-29-20-31(24-36-16-18-37(19-17-36)32-14-8-3-9-15-32)35-23-30(29)22-34(33)39-26-28-12-6-2-7-13-28/h1-15,21-22,31,35H,16-20,23-26H2