1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyanilino)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyanilino)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyanilino)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(o-anisidino)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O2/c1-14(20-17-9-5-6-10-18(17)23-2)19(22)21-12-11-15-7-3-4-8-16(15)13-21/h3-10,14,20H,11-13H2,1-2H3