(5S)-5-pyridin-3-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: (5S)-5-pyridin-3-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: (5S)-5-(3-pyridyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: (5S)-5-(3-pyridinyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: (5S)-5-pyridin-3-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: (5S)-5-(3-pyridyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C22H18N2O/c25-19-9-3-8-17-20-16-7-2-1-5-14(16)10-11-18(20)24-22(21(17)19)15-6-4-12-23-13-15/h1-2,4-7,10-13,22,24H,3,8-9H2/t22-/m0/s1