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

Systemtic Name: 1-[2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-32-24-17-20-10-14-30(15-13-28-26(31)29-21-8-11-27-12-9-21)23(22(20)18-25(24)33-2)16-19-6-4-3-5-7-19/h3-9,11-12,17-18,23H,10,13-16H2,1-2H3,(H2,27,28,29,31)