(4S,10bR)-4-ethyl-1,2-dimethylidene-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one

Systemtic Name: (4S,10bR)-4-ethyl-1,2-dimethylidene-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one Openeye Name: (4S,10bR)-4-ethyl-1,2-dimethylene-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one CAS Name: (4S,10bR)-4-ethyl-1,2-dimethylene-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one IUPAC Name: (4S,10bR)-4-ethyl-1,2-dimethylidene-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one Traditional Name: (4S,10bR)-4-ethyl-1,2-dimethylene-4,10b-dihydro-3H-pyrid[1,2-b]isoindol-6-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C)C(=C)C2N1C(=O)C3=CC=CC=C23

Isomeric SMILES

CC[C@H]1CC(=C)C(=C)[C@H]2N1C(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H17NO/c1-4-12-9-10(2)11(3)15-13-7-5-6-8-14(13)16(18)17(12)15/h5-8,12,15H,2-4,9H2,1H3/t12-,15+/m0/s1