(12S)-9,9-dimethyl-12-naphthalen-1-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: (12S)-9,9-dimethyl-12-naphthalen-1-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: (12S)-9,9-dimethyl-12-(1-naphthyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: (12S)-9,9-dimethyl-12-(1-naphthalenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: (12S)-9,9-dimethyl-12-naphthalen-1-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: (12S)-9,9-dimethyl-12-(1-naphthyl)-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C29H25NO/c1-29(2)16-24-28(25(31)17-29)27(22-13-7-10-18-8-3-5-11-20(18)22)26-21-12-6-4-9-19(21)14-15-23(26)30-24/h3-15,27,30H,16-17H2,1-2H3/t27-/m0/s1