6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one

Systemtic Name: 6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one Openeye Name: 6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one CAS Name: 6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one IUPAC Name: 6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one Traditional Name: 6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrid[1,2-a]indol-8-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3N2C(CC(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C3N2C(CC(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-16-11-15-10-14-8-4-5-9-17(14)19(15)18(12-16)13-6-2-1-3-7-13/h1-3,6-7,10,18H,4-5,8-9,11-12H2