1-(2-methoxyethyl)-3-(2-methoxyphenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-(2-methoxyethyl)-3-(2-methoxyphenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 1-(2-methoxyethyl)-3-(2-methoxyphenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 1-(2-methoxyethyl)-3-(2-methoxyphenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 1-(2-methoxyethyl)-3-(2-methoxyphenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(2-methoxyethyl)-3-(2-methoxyphenyl)urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O4/c1-17-19-9-5-4-8-18(19)12-13-26(17)22(27)16-25(14-15-29-2)23(28)24-20-10-6-7-11-21(20)30-3/h4-11,17H,12-16H2,1-3H3,(H,24,28)