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

Systemtic Name: 1-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-(2-methylquinolin-4-yl)-3-propyl-urea Openeye Name: 1-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-4-quinolyl)-3-propyl-urea CAS Name: 1-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-(2-methyl-4-quinolinyl)-3-propylurea IUPAC Name: 1-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylquinolin-4-yl)-3-propylurea Traditional Name: 1-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-4-quinolyl)-3-propyl-urea Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=CC(=NC2=CC=CC=C21)C)N3CCC4=CC(=C(C=C4C3CC5=CC=CC=C5)OC)OC

Isomeric SMILES

CCCNC(=O)N(C1=CC(=NC2=CC=CC=C21)C)N3CCC4=CC(=C(C=C4C3CC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H36N4O3/c1-5-16-33-32(37)36(29-18-22(2)34-27-14-10-9-13-25(27)29)35-17-15-24-20-30(38-3)31(39-4)21-26(24)28(35)19-23-11-7-6-8-12-23/h6-14,18,20-21,28H,5,15-17,19H2,1-4H3,(H,33,37)