2-(diethylamino)-1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(diethylamino)-1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(diethylamino)-1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(diethylamino)-1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(diethylamino)-1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(diethylamino)-1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN(CC)CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H29N3O5/c1-5-24(6-2)15-22(27)25-12-11-17-13-20(30-3)21(31-4)14-19(17)23(25)16-7-9-18(10-8-16)26(28)29/h7-10,13-14,23H,5-6,11-12,15H2,1-4H3