(6S,7S)-6-(dimethylaminomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: (6S,7S)-6-(dimethylaminomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one Openeye Name: (6S,7S)-6-(dimethylaminomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one CAS Name: (6S,7S)-6-(dimethylaminomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one IUPAC Name: (6S,7S)-6-(dimethylaminomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one Traditional Name: (6S,7S)-6-(dimethylaminomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CN2C=CC=C2C(=O)C1C3=CC=CC=C3

Isomeric SMILES

CN(C)C[C@H]1CN2C=CC=C2C(=O)[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-18(2)11-14-12-19-10-6-9-15(19)17(20)16(14)13-7-4-3-5-8-13/h3-10,14,16H,11-12H2,1-2H3/t14-,16+/m0/s1