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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-22-17-8-4-3-7-15(17)18(21)20-11-5-6-13-12-14(19)9-10-16(13)20/h3-4,7-10,12H,2,5-6,11,19H2,1H3