2-ethyl-6,7-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-ethyl-1-keto-6,7-dimethoxy-N-[3-(4-methylpiperidino)propyl]isoquinoline-4-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCC(CC3)C

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCC(CC3)C

InChI

InChI=1S/C23H33N3O4/c1-5-26-15-19(17-13-20(29-3)21(30-4)14-18(17)23(26)28)22(27)24-9-6-10-25-11-7-16(2)8-12-25/h13-16H,5-12H2,1-4H3,(H,24,27)