12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenz[a]acridin-11-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1(CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C26H23NO3/c1-26(2)12-19-25(20(28)13-26)23(16-8-10-21-22(11-16)30-14-29-21)24-17-6-4-3-5-15(17)7-9-18(24)27-19/h3-12,23,25,27H,13-14H2,1-2H3