(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(3-methylphenyl)methanone Openeye Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(m-tolyl)methanone CAS Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(3-methylphenyl)methanone IUPAC Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(3-methylphenyl)methanone Traditional Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(m-tolyl)methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27NO2/c1-6-25-18-10-11-20-19(13-18)16(3)14-22(4,5)23(20)21(24)17-9-7-8-15(2)12-17/h7-13,16H,6,14H2,1-5H3