(3-chlorophenyl)-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: (3-chlorophenyl)-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(6-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=C(C=C2)OC)C(=O)C3=CC(=CC=C3)Cl)(C)C

Isomeric SMILES

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

InChI

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