(4S)-N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide

Systemtic Name: (4S)-N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide Openeye Name: (4S)-N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide CAS Name: (4S)-N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide IUPAC Name: (4S)-N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide Traditional Name: (4S)-N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

C[C@H]1CC(N(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C20H23ClN2O2/c1-13-12-20(2,3)23(18-11-16(25-4)9-10-17(13)18)19(24)22-15-7-5-14(21)6-8-15/h5-11,13H,12H2,1-4H3,(H,22,24)/t13-/m0/s1