N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]nicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(20-11-6-13-25-16-20)26-22(15-18-7-2-1-3-8-18)24(29)27-14-12-19-9-4-5-10-21(19)17-27/h1-11,13,16,22H,12,14-15,17H2,(H,26,28)/t22-/m0/s1