1-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclohexyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O3/c1-30-21-12-6-5-11-20(21)25-23(29)26-24(14-7-2-8-15-24)22(28)27-16-13-18-9-3-4-10-19(18)17-27/h3-6,9-12H,2,7-8,13-17H2,1H3,(H2,25,26,29)