5,5-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]acridin-7-one

Systemtic Name: 5,5-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]acridin-7-one Openeye Name: 5,5-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]acridin-7-one CAS Name: 5,5-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]acridin-7-one IUPAC Name: 5,5-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]acridin-7-one Traditional Name: 5,5-dimethyl-6,6a,12,12a-tetrahydrobenz[c]acridin-7-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C3=CC=CC=C31)NC4=CC=CC=C4C2=O)C

Isomeric SMILES

CC1(CC2C(C3=CC=CC=C31)NC4=CC=CC=C4C2=O)C

InChI

InChI=1S/C19H19NO/c1-19(2)11-14-17(12-7-3-5-9-15(12)19)20-16-10-6-4-8-13(16)18(14)21/h3-10,14,17,20H,11H2,1-2H3