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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-3-p-anisyl-urea Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O2S/c1-29-22-8-6-18(7-9-22)14-25-24(28)26-15-23(21-11-13-30-17-21)27-12-10-19-4-2-3-5-20(19)16-27/h2-9,11,13,17,23H,10,12,14-16H2,1H3,(H2,25,26,28)