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

Systemtic Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-propyl-urea Openeye Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-propyl-3-(p-tolyl)urea CAS Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-methylphenyl)-1-propylurea IUPAC Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-methylphenyl)-1-propylurea Traditional Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1-propyl-3-(p-tolyl)urea Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O4/c1-6-12-27(25(30)26-20-9-7-17(2)8-10-20)16-24(29)28-13-11-19-14-22(31-4)23(32-5)15-21(19)18(28)3/h7-10,14-15,18H,6,11-13,16H2,1-5H3,(H,26,30)