(E)-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)OC

InChI

InChI=1S/C24H26N2O4/c1-29-21-9-3-16(13-22(21)30-2)4-10-23(27)25-20-8-7-17-11-12-26(15-19(17)14-20)24(28)18-5-6-18/h3-4,7-10,13-14,18H,5-6,11-12,15H2,1-2H3,(H,25,27)/b10-4+