12-(3,4-dimethylphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 12-(3,4-dimethylphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-(3,4-dimethylphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-(3,4-dimethylphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-(3,4-dimethylphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-(3,4-dimethylphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H27NO/c1-16-9-10-19(13-17(16)2)24-25-20-8-6-5-7-18(20)11-12-21(25)28-22-14-27(3,4)15-23(29)26(22)24/h5-13,24,28H,14-15H2,1-4H3