(3S,5S)-3-methyl-5-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=O)CC(N12)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=CC(=O)C[C@H](N12)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-11-7-8-13-9-14(17)10-15(16(11)13)12-5-3-2-4-6-12/h2-6,9,11,15H,7-8,10H2,1H3/t11-,15-/m0/s1