(3-chlorophenyl)-[(4S)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(4S)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[(4S)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone CAS Name: (3-chlorophenyl)-[(4S)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[(4S)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[(4S)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC(=CC=C3)Cl)(C)C

Isomeric SMILES

C[C@H]1CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC(=CC=C3)Cl)(C)C

InChI

InChI=1S/C20H22ClNO2/c1-13-12-20(2,3)22(18-16(13)9-6-10-17(18)24-4)19(23)14-7-5-8-15(21)11-14/h5-11,13H,12H2,1-4H3/t13-/m0/s1