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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c18-16(14-7-2-1-3-8-14)17(20)19-11-10-13-6-4-5-9-15(13)12-19/h1-9,16H,10-12,18H2/t16-/m1/s1