12-[4-(diethylamino)phenyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-[4-(diethylamino)phenyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-[4-(diethylamino)phenyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-[4-(diethylamino)phenyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-[4-(diethylamino)phenyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-[4-(diethylamino)phenyl]-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N2O/c1-3-29(4-2)20-15-12-19(13-16-20)25-26-21-9-6-5-8-18(21)14-17-23(26)28-22-10-7-11-24(30)27(22)25/h5-6,8-9,12-17,25,28H,3-4,7,10-11H2,1-2H3