3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-nitrophenyl)propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-nitrophenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(19-16-6-3-7-17(12-16)21(23)24)9-11-20-10-8-14-4-1-2-5-15(14)13-20/h1-7,12H,8-11,13H2,(H,19,22)