1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-(2-methylphenyl)urea Openeye Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-ethyl-3-(o-tolyl)urea CAS Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-ethyl-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-ethyl-3-(2-methylphenyl)urea Traditional Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1-ethyl-3-(o-tolyl)urea Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O4/c1-6-26(24(29)25-20-10-8-7-9-16(20)2)15-23(28)27-12-11-18-13-21(30-4)22(31-5)14-19(18)17(27)3/h7-10,13-14,17H,6,11-12,15H2,1-5H3,(H,25,29)