1-[2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea

Systemtic Name: 1-[2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(6,7-dimethoxy-1-p-anisyl-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=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCNC(=O)NC4=CC=NC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCNC(=O)NC4=CC=NC=C4)OC)OC

InChI

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