7-methyl-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 7-methyl-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-methyl-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 7-methyl-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 7-methyl-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-methyl-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2C1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2CCCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-11-10-13-8-5-9-16(13)15(17)14(11)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3