12-(4-dimethylaminophenyl)-9-(furan-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-(4-dimethylaminophenyl)-9-(furan-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-(4-dimethylaminophenyl)-9-(2-furyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-(4-dimethylaminophenyl)-9-(2-furanyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-(4-dimethylaminophenyl)-9-(furan-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-(4-dimethylaminophenyl)-9-(2-furyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=C2C6=CC=CC=C6C=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=C2C6=CC=CC=C6C=C5

InChI

InChI=1S/C29H26N2O2/c1-31(2)21-12-9-19(10-13-21)27-28-22-7-4-3-6-18(22)11-14-23(28)30-24-16-20(17-25(32)29(24)27)26-8-5-15-33-26/h3-15,20,27,30H,16-17H2,1-2H3