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

Systemtic Name: (2R)-2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one CAS Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-propanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-17(12-14-6-2-1-3-7-14)18(21)20-11-10-15-8-4-5-9-16(15)13-20/h1-9,17H,10-13,19H2/t17-/m1/s1