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

Systemtic Name: 1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-29-21-8-2-16(3-9-21)10-12-24-23(28)25-20-7-6-17-11-13-26(15-19(17)14-20)22(27)18-4-5-18/h2-3,6-9,14,18H,4-5,10-13,15H2,1H3,(H2,24,25,28)