11-methyl-2,3,3a,4,5,11b-hexahydro-1H-cyclopenta[c]acridin-6-one

Systemtic Name: 11-methyl-2,3,3a,4,5,11b-hexahydro-1H-cyclopenta[c]acridin-6-one Openeye Name: 11-methyl-2,3,3a,4,5,11b-hexahydro-1H-cyclopenta[c]acridin-6-one CAS Name: 11-methyl-2,3,3a,4,5,11b-hexahydro-1H-cyclopenta[c]acridin-6-one IUPAC Name: 11-methyl-2,3,3a,4,5,11b-hexahydro-1H-cyclopenta[c]acridin-6-one Traditional Name: 11-methyl-2,3,3a,4,5,11b-hexahydro-1H-cyclopent[c]acridin-6-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C4CCCC4CC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C4CCCC4CC3

InChI

InChI=1S/C17H19NO/c1-18-15-8-3-2-6-13(15)17(19)14-10-9-11-5-4-7-12(11)16(14)18/h2-3,6,8,11-12H,4-5,7,9-10H2,1H3