6,7-dimethoxy-2-methyl-1-oxidanylidene-N-phenyl-N-prop-2-enyl-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-phenyl-N-prop-2-enyl-isoquinoline-4-carboxamide Openeye Name: N-allyl-6,7-dimethoxy-2-methyl-1-oxo-N-phenyl-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-N-phenyl-N-prop-2-enyl-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-N-phenyl-N-prop-2-enylisoquinoline-4-carboxamide Traditional Name: N-allyl-1-keto-6,7-dimethoxy-2-methyl-N-phenyl-isoquinoline-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-5-11-24(15-9-7-6-8-10-15)22(26)18-14-23(2)21(25)17-13-20(28-4)19(27-3)12-16(17)18/h5-10,12-14H,1,11H2,2-4H3