1-[2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea

Systemtic Name: 1-[2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(1-benzyl-5,8-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=C2CCN(C(C2=C(C=C1)OC)CC3=CC=CC=C3)CCNC(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC=CC=C3)CCNC(=O)NC4=CC=NC=C4

InChI

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