1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methylquinolin-4-yl)urea

Systemtic Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methylquinolin-4-yl)urea Openeye Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-4-quinolyl)urea CAS Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-4-quinolinyl)urea IUPAC Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methylquinolin-4-yl)urea Traditional Name: 1-[2-(6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-methyl-4-quinolyl)urea Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC4=C(C3CC5=CC(=C(C=C5)OC)OC)C=CC(=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC4=C(C3CC5=CC(=C(C=C5)OC)OC)C=CC(=C4)OC

InChI

InChI=1S/C32H36N4O4/c1-21-17-28(26-7-5-6-8-27(26)34-21)35-32(37)33-14-16-36-15-13-23-20-24(38-2)10-11-25(23)29(36)18-22-9-12-30(39-3)31(19-22)40-4/h5-12,17,19-20,29H,13-16,18H2,1-4H3,(H2,33,34,35,37)