1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H27N3O5/c1-29-19-11-18(12-20(30-2)21(19)31-3)25-23(28)24-17-7-6-14-8-9-26(13-16(14)10-17)22(27)15-4-5-15/h6-7,10-12,15H,4-5,8-9,13H2,1-3H3,(H2,24,25,28)