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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O2/c1-21-16-7-3-2-6-14(16)17(20)19-10-4-5-12-11-13(18)8-9-15(12)19/h2-3,6-9,11H,4-5,10,18H2,1H3