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(1S)-1-(4-methylsulfanylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
(1S)-1-(4-methylsulfanylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
CSC1=CC=C(C=C1)[C@@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H17NOS/c1-23-15-9-6-14(7-10-15)17-12-19(22)21-18-11-8-13-4-2-3-5-16(13)20(17)18/h2-11,17H,12H2,1H3,(H,21,22)/t17-/m0/s1
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