1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]urea

Systemtic Name: 1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]urea Openeye Name: [4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]urea CAS Name: [4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]urea IUPAC Name: [4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]urea Traditional Name: [4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)N)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)N)C4=CC=CS4)OC

InChI

InChI=1S/C23H23N3O4S/c1-29-18-12-15-9-10-26(22(27)14-5-7-16(8-6-14)25-23(24)28)21(20-4-3-11-31-20)17(15)13-19(18)30-2/h3-8,11-13,21H,9-10H2,1-2H3,(H3,24,25,28)