N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-2-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-6-5-9-18(19(14)23(25)26)20(24)21-12-15(2)22-11-10-16-7-3-4-8-17(16)13-22/h3-9,15H,10-13H2,1-2H3,(H,21,24)