1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea

Systemtic Name: 1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea Openeye Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea IUPAC Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea Traditional Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-veratryl-urea Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-20-8-3-15(11-21(20)30-2)13-24-23(28)25-19-7-6-16-9-10-26(14-18(16)12-19)22(27)17-4-5-17/h3,6-8,11-12,17H,4-5,9-10,13-14H2,1-2H3,(H2,24,25,28)