1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea Traditional Name: 1-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)-3-veratryl-urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-15(2)22(27)26-10-9-17-6-7-19(12-18(17)14-26)25-23(28)24-13-16-5-8-20(29-3)21(11-16)30-4/h5-8,11-12,15H,9-10,13-14H2,1-4H3,(H2,24,25,28)