(8S,9aS)-8-phenyl-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: (8S,9aS)-8-phenyl-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: (8S,9aS)-8-phenyl-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one CAS Name: (8S,9aS)-8-phenyl-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: (8S,9aS)-8-phenyl-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: (8S,9aS)-8-phenyl-8,9,9a,10-tetrahydro-7H-pyrid[1,2-a]indol-6-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)N2C1CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC(=O)N2[C@@H]1CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO/c20-18-12-15(13-6-2-1-3-7-13)11-16-10-14-8-4-5-9-17(14)19(16)18/h1-9,15-16H,10-12H2/t15-,16+/m0/s1