(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylazanyl-propan-1-one

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylazanyl-propan-1-one Openeye Name: (2S)-2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2S)-2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2S)-2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2S)-2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14(19-17-9-3-2-4-10-17)18(21)20-12-11-15-7-5-6-8-16(15)13-20/h2-10,14,19H,11-13H2,1H3/t14-/m0/s1