(12R)-12-pyridin-3-yl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: (12R)-12-pyridin-3-yl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: (12R)-12-(3-pyridyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: (12R)-12-(3-pyridinyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: (12R)-12-pyridin-3-yl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: (12R)-12-(3-pyridyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C3=C(N2)C=CC4=CC=CC=C43)C5=CN=CC=C5)C(=O)C1

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/h1-2,4-7,10-13,20,24H,3,8-9H2/t20-/m1/s1