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

Systemtic Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylquinolin-4-yl)-3-propyl-urea Openeye Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-4-quinolyl)-3-propyl-urea CAS Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-4-quinolinyl)-3-propylurea IUPAC Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylquinolin-4-yl)-3-propylurea Traditional Name: 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-4-quinolyl)-3-propyl-urea Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O3/c1-5-18-34-33(38)37(30-20-23(2)35-28-14-10-9-13-26(28)30)36-19-17-25-21-31(39-3)32(40-4)22-27(25)29(36)16-15-24-11-7-6-8-12-24/h6-14,20-22,29H,5,15-19H2,1-4H3,(H,34,38)