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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenoxypropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c19-15-8-9-17-14(13-15)5-4-11-20(17)18(21)10-12-22-16-6-2-1-3-7-16/h1-3,6-9,13H,4-5,10-12,19H2