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

Systemtic Name: 1-[3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]urea Openeye Name: [3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]urea CAS Name: [3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]urea IUPAC Name: [3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]urea Traditional Name: [3-[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(=CC=C3)NC(=O)N)C4=CC=CS4)OC

Isomeric SMILES

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

InChI

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