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

Systemtic Name: (2,3-diphenyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenyl-methanone Openeye Name: (2,3-diphenyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenyl-methanone CAS Name: (2,3-diphenyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenylmethanone IUPAC Name: (2,3-diphenyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenylmethanone Traditional Name: (2,3-diphenyl-5,6,7,8-tetrahydroindolizin-1-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)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C1

Isomeric SMILES

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

InChI

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