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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O2/c1-2-22-16-8-5-13(6-9-16)18(21)20-11-3-4-14-12-15(19)7-10-17(14)20/h5-10,12H,2-4,11,19H2,1H3