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

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxyethanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxyethanone Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c18-15-7-6-13-8-9-19(11-14(13)10-15)17(20)12-21-16-4-2-1-3-5-16/h1-7,10H,8-9,11-12,18H2