1-methyl-2-phenyl-5,5a,6,7,8,9-hexahydroindolo[4,5-c]quinolizin-4-one

Systemtic Name: 1-methyl-2-phenyl-5,5a,6,7,8,9-hexahydroindolo[4,5-c]quinolizin-4-one Openeye Name: 1-methyl-2-phenyl-5,5a,6,7,8,9-hexahydroindolo[4,5-c]quinolizin-4-one CAS Name: 1-methyl-2-phenyl-5,5a,6,7,8,9-hexahydroindolo[4,5-c]quinolizin-4-one IUPAC Name: 1-methyl-2-phenyl-5,5a,6,7,8,9-hexahydroindolo[4,5-c]quinolizin-4-one Traditional Name: 1-methyl-2-phenyl-5,5a,6,7,8,9-hexahydroindolo[4,5-c]quinolizin-4-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C3=CC=CC=C3)C4=C(C=C2)N5CCCCC5CC4=O

Isomeric SMILES

CN1C2=C(C=C1C3=CC=CC=C3)C4=C(C=C2)N5CCCCC5CC4=O

InChI

InChI=1S/C22H22N2O/c1-23-18-10-11-19-22(21(25)13-16-9-5-6-12-24(16)19)17(18)14-20(23)15-7-3-2-4-8-15/h2-4,7-8,10-11,14,16H,5-6,9,12-13H2,1H3