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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-18-9-5-4-8-16(18)19(21)20-12-6-7-14-13-15(22-2)10-11-17(14)20/h4-5,8-11,13H,3,6-7,12H2,1-2H3