3,4-dihydro-2H-quinolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-22-13-14-23-17-10-8-16(9-11-17)19(21)20-12-4-6-15-5-2-3-7-18(15)20/h2-3,5,7-11H,4,6,12-14H2,1H3