N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C22H31N3O4/c1-28-19-12-17-9-11-25(14-18(17)13-20(19)29-2)15-21(26)24-22(27)23-10-8-16-6-4-3-5-7-16/h6,12-13H,3-5,7-11,14-15H2,1-2H3,(H2,23,24,26,27)