N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-nitrophenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(2)21(24-12-11-17-7-3-4-9-19(17)15-24)14-23-22(26)13-18-8-5-6-10-20(18)25(27)28/h3-10,16,21H,11-15H2,1-2H3,(H,23,26)