2-ethyl-6,7-dimethoxy-N-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide Openeye Name: N-benzyl-2-ethyl-6,7-dimethoxy-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-methyl-1-oxo-N-(phenylmethyl)-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-2-ethyl-6,7-dimethoxy-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-benzyl-2-ethyl-1-keto-6,7-dimethoxy-N-methyl-isoquinoline-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-5-24-14-18(21(25)23(2)13-15-9-7-6-8-10-15)16-11-19(27-3)20(28-4)12-17(16)22(24)26/h6-12,14H,5,13H2,1-4H3