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

Systemtic Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC=C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC=C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N4O3/c1-33-25-18-21-12-16-31(17-15-29-27(32)30-22-10-13-28-14-11-22)24(23(21)19-26(25)34-2)9-8-20-6-4-3-5-7-20/h3-7,10-11,13-14,18-19,24H,8-9,12,15-17H2,1-2H3,(H2,28,29,30,32)