(4-ethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-ethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-ethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-p-phenetyl-methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-16-8-6-14(7-9-16)19(21)20-12-4-5-15-13-17(22-2)10-11-18(15)20/h6-11,13H,3-5,12H2,1-2H3