2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline CAS Name: 2-phenyl-1-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-phenyl-1-[4-[2-(4-phenylpiperazino)ethoxy]phenyl]-3,4-dihydro-2H-quinoline Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3O/c1-3-9-27(10-4-1)33-20-15-28-11-7-8-14-32(28)36(33)30-16-18-31(19-17-30)37-26-25-34-21-23-35(24-22-34)29-12-5-2-6-13-29/h1-14,16-19,33H,15,20-26H2