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

Systemtic Name: 3-(2-methoxyphenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-(2-methoxyphenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(2-methoxyphenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 3-(2-methoxyphenyl)-1-methyl-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]-3-(2-methoxyphenyl)-1-methyl-urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-17-9-5-4-8-16(17)12-13-24(15)20(25)14-23(2)21(26)22-18-10-6-7-11-19(18)27-3/h4-11,15H,12-14H2,1-3H3,(H,22,26)