2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-6-22(12-19(24)21-14(2)3)13-20(25)23-8-7-15-9-17(26-4)18(27-5)10-16(15)11-23/h9-10,14H,6-8,11-13H2,1-5H3,(H,21,24)