1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanone Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-16-7-6-14-8-9-19(12-15(14)11-16)17(20)10-13-4-2-1-3-5-13/h1-7,11H,8-10,12,18H2