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

Systemtic Name: 1-[2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1-pyridin-3-yl-urea Openeye Name: 1-[2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1-(3-pyridyl)urea CAS Name: 1-[2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1-(3-pyridinyl)urea IUPAC Name: 1-[2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1-pyridin-3-ylurea Traditional Name: 1-[2-(1-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3-pyridyl)urea Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3=CC(=C(C=C3CCN2CCN(C4=CN=CC=C4)C(=O)N)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2C3=CC(=C(C=C3CCN2CCN(C4=CN=CC=C4)C(=O)N)OC)OC

InChI

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