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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2/c1-20-15-9-4-7-14(12-15)17(19)18-11-5-8-13-6-2-3-10-16(13)18/h2-4,6-7,9-10,12H,5,8,11H2,1H3