(11aS,12R)-12-pyridin-3-yl-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: (11aS,12R)-12-pyridin-3-yl-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: (11aS,12R)-12-(3-pyridyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: (11aS,12R)-12-(3-pyridinyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: (11aS,12R)-12-pyridin-3-yl-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: (11aS,12R)-12-(3-pyridyl)-9,10,11a,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CN=CC=C5

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H](C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CN=CC=C5

InChI

InChI=1S/C22H18N2O/c25-19-9-3-8-17-22(19)20(15-6-4-12-23-13-15)21-16-7-2-1-5-14(16)10-11-18(21)24-17/h1-2,4-8,10-13,20,22,24H,3,9H2/t20-,22+/m1/s1