(1,3-diphenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone

Systemtic Name: (1,3-diphenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone Openeye Name: (1,3-diphenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone CAS Name: (1,3-diphenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone IUPAC Name: (1,3-diphenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone Traditional Name: (1,3-diphenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C1

Isomeric SMILES

C1CCN2C(=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C1

InChI

InChI=1S/C27H23NO/c29-27(22-16-8-3-9-17-22)25-24(20-12-4-1-5-13-20)23-18-10-11-19-28(23)26(25)21-14-6-2-7-15-21/h1-9,12-17H,10-11,18-19H2