1-[(5Z)-3,9-diphenyl-12H-pyrido[3,4-c][1]benzazocin-11-yl]ethanone

Systemtic Name: 1-[(5Z)-3,9-diphenyl-12H-pyrido[3,4-c][1]benzazocin-11-yl]ethanone Openeye Name: 1-[(5Z)-3,9-diphenyl-12H-pyrido[3,4-c][1]benzazocin-11-yl]ethanone CAS Name: 1-[(5Z)-3,9-diphenyl-12H-pyrido[3,4-c][1]benzazocin-11-yl]ethanone IUPAC Name: 1-[(5Z)-3,9-diphenyl-12H-pyrido[3,4-c][1]benzazocin-11-yl]ethanone Traditional Name: 1-[(5Z)-3,9-diphenyl-12H-pyrido[3,4-c][1]benzazocin-11-yl]ethanone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CN=C(C=C2C=CC3=C1C=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CC2=CN=C(C=C2/C=C\C3=C1C=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-20(31)30-19-26-18-29-27(22-10-6-3-7-11-22)16-24(26)14-12-23-13-15-25(17-28(23)30)21-8-4-2-5-9-21/h2-18H,19H2,1H3/b14-12-