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

Systemtic Name: (12S)-12-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: (12S)-12-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: (12S)-12-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: (12S)-12-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: (12S)-12-phenyl-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c25-20-12-6-11-18-23(20)21(16-8-2-1-3-9-16)22-17-10-5-4-7-15(17)13-14-19(22)24-18/h1-5,7-10,13-14,21,24H,6,11-12H2/t21-/m0/s1