2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-13-7-8-17(11-18(13)22(24)25)20-19(23)14(2)21-10-9-15-5-3-4-6-16(15)12-21/h3-8,11,14H,9-10,12H2,1-2H3,(H,20,23)