N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxo-butanamide CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxobutanamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-oxobutanamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-keto-butyramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCCN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=O)CC(=O)NCCCN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-13(21)9-18(22)19-6-4-7-20-8-5-14-10-16(23-2)17(24-3)11-15(14)12-20/h10-11H,4-9,12H2,1-3H3,(H,19,22)