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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c18-14-8-9-16-13(11-14)5-4-10-19(16)17(20)12-21-15-6-2-1-3-7-15/h1-3,6-9,11H,4-5,10,12,18H2