1-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]urea CAS Name: 1-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]urea Traditional Name: 1-benzyl-3-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]urea Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCNC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCNC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-34-24-17-22-14-16-31(27(21-11-7-4-8-12-21)23(22)18-25(24)35-2)26(32)13-15-29-28(33)30-19-20-9-5-3-6-10-20/h3-12,17-18,27H,13-16,19H2,1-2H3,(H2,29,30,33)