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

Systemtic Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)CCNC(=O)NC3=CC=NC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)CCNC(=O)NC3=CC=NC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N4O4/c1-33-22-5-6-23-20(18-22)10-14-31(15-13-29-27(32)30-21-8-11-28-12-9-21)24(23)16-19-4-7-25(34-2)26(17-19)35-3/h4-9,11-12,17-18,24H,10,13-16H2,1-3H3,(H2,28,29,30,32)