(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)methanone Openeye Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)methanone CAS Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)methanone IUPAC Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)methanone Traditional Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-3-20-12-4-5-15-13-16(8-11-18(15)20)19(21)14-6-9-17(22-2)10-7-14/h6-11,13H,3-5,12H2,1-2H3