(3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one

Systemtic Name: (3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one Openeye Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one CAS Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1-butanone IUPAC Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutan-1-one Traditional Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O/c20-18(12-15-6-2-1-3-7-15)13-19(22)21-11-10-16-8-4-5-9-17(16)14-21/h1-9,18H,10-14,20H2/t18-/m1/s1