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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-15-8-9-16-14(12-15)7-4-10-19(16)17(20)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12H,4,7,10-11,18H2