(6aR)-6,6-dimethyl-5,6a-dihydrobenzo[c]acridin-7-one

Systemtic Name: (6aR)-6,6-dimethyl-5,6a-dihydrobenzo[c]acridin-7-one Openeye Name: (6aR)-6,6-dimethyl-5,6a-dihydrobenzo[c]acridin-7-one CAS Name: (6aR)-6,6-dimethyl-5,6a-dihydrobenzo[c]acridin-7-one IUPAC Name: (6aR)-6,6-dimethyl-5,6a-dihydrobenzo[c]acridin-7-one Traditional Name: (6aR)-6,6-dimethyl-5,6a-dihydrobenz[c]acridin-7-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)C31)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)[C@@H]31)C

InChI

InChI=1S/C19H17NO/c1-19(2)11-12-7-3-4-8-13(12)17-16(19)18(21)14-9-5-6-10-15(14)20-17/h3-10,16H,11H2,1-2H3/t16-/m1/s1