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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-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-[2-(4-methoxyphenyl)ethyl]urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-16(2)22(27)26-13-11-18-6-7-20(14-19(18)15-26)25-23(28)24-12-10-17-4-8-21(29-3)9-5-17/h4-9,14,16H,10-13,15H2,1-3H3,(H2,24,25,28)