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

Systemtic Name: 1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(p-tolyl)urea CAS Name: 1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-3-(p-tolyl)urea Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2/c1-15-8-10-18(11-9-15)22-21(26)23(3)14-20(25)24-13-12-17-6-4-5-7-19(17)16(24)2/h4-11,16H,12-14H2,1-3H3,(H,22,26)