11-[(4-chlorophenyl)-phenyl-methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Systemtic Name: 11-[(4-chlorophenyl)-phenyl-methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine Openeye Name: 11-[(4-chlorophenyl)-phenyl-methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine CAS Name: 11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine IUPAC Name: 11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine Traditional Name: 11-[(4-chlorophenyl)-phenyl-methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine Formula: C28H24ClN MolecularWeight: 409.94986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN/c29-27-16-14-22(15-17-27)28(21-8-2-1-3-9-21)30-19-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)20-30/h1-17,28H,18-20H2