1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-quinolin-4-yl-urea

Systemtic Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-quinolin-4-yl-urea Openeye Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-(4-quinolyl)urea CAS Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-(4-quinolinyl)urea IUPAC Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-quinolin-4-ylurea Traditional Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-(4-quinolyl)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)N3CCC4=CC(=C(C=C4C3CCC5=CC=CC=C5)OC)OC

Isomeric SMILES

CCCNC(=O)N(C1=CC=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3CCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H36N4O3/c1-4-18-34-32(37)36(29-16-19-33-27-13-9-8-12-25(27)29)35-20-17-24-21-30(38-2)31(39-3)22-26(24)28(35)15-14-23-10-6-5-7-11-23/h5-13,16,19,21-22,28H,4,14-15,17-18,20H2,1-3H3,(H,34,37)