12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C(=O)C1)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/h3-11,23,27H,12-14H2,1-2H3