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

Systemtic Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-11(2)17(19-12(3)21)18(22)20-7-6-13-8-15(23-4)16(24-5)9-14(13)10-20/h8-9,11,17H,6-7,10H2,1-5H3,(H,19,21)