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

Systemtic Name: N-cyclopropyl-2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-21(11-18(23)20-15-4-5-15)12-19(24)22-7-6-13-8-16(25-2)17(26-3)9-14(13)10-22/h8-9,15H,4-7,10-12H2,1-3H3,(H,20,23)