1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O2/c1-22-16-6-2-4-13(10-16)11-18(21)20-9-3-5-14-12-15(19)7-8-17(14)20/h2,4,6-8,10,12H,3,5,9,11,19H2,1H3