N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-nitro-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C27H29N3O5/c1-18-23-17-26(35-3)25(34-2)16-20(23)13-15-29(18)14-12-19-8-10-21(11-9-19)28-27(31)22-6-4-5-7-24(22)30(32)33/h4-11,16-18H,12-15H2,1-3H3,(H,28,31)