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(6aS,10aS)-5,8,9-trimethyl-6a-(phenylcarbonyl)-10,10a-dihydro-7H-phenanthridin-6-one
(6aS,10aS)-5,8,9-trimethyl-6a-(phenylcarbonyl)-10,10a-dihydro-7H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2(C(C1)C3=CC=CC=C3N(C2=O)C)C(=O)C4=CC=CC=C4)C
Isomeric SMILES
CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3N(C2=O)C)C(=O)C4=CC=CC=C4)C
InChI
InChI=1S/C23H23NO2/c1-15-13-19-18-11-7-8-12-20(18)24(3)22(26)23(19,14-16(15)2)21(25)17-9-5-4-6-10-17/h4-12,19H,13-14H2,1-3H3/t19-,23-/m0/s1
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