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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-yl)propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-(2-furanyl)-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-yl)propan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)propan-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C16H18N2O2/c17-13-5-7-15-12(11-13)3-1-9-18(15)16(19)8-6-14-4-2-10-20-14/h2,4-5,7,10-11H,1,3,6,8-9,17H2