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

Systemtic Name: (1-ethenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone Openeye Name: phenyl-(1-vinyl-5,6,7,8-tetrahydroindolizin-2-yl)methanone CAS Name: (1-ethenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone IUPAC Name: (1-ethenyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone Traditional Name: phenyl-(1-vinyl-5,6,7,8-tetrahydroindolizin-2-yl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2CCCCN2C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=C2CCCCN2C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-2-14-15(12-18-11-7-6-10-16(14)18)17(19)13-8-4-3-5-9-13/h2-5,8-9,12H,1,6-7,10-11H2