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4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitro-benzenecarbonitrile

4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name:4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitro-benzenecarbonitrile
Openeye Name:4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitro-benzonitrile
CAS Name:4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitrobenzonitrile
IUPAC Name:4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitrobenzonitrile
Traditional Name:4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-nitro-benzonitrile
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-])OC


InChI

InChI=1S/C20H22N4O4/c1-27-19-10-15-5-7-23(13-16(15)11-20(19)28-2)8-6-22-17-4-3-14(12-21)9-18(17)24(25)26/h3-4,9-11,22H,5-8,13H2,1-2H3


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