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

Systemtic Name: 1-[2-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-(1-benzyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-(1-benzyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(1-benzyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)CCNC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)CCNC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-22-7-8-23-20(18-22)11-15-29(24(23)17-19-5-3-2-4-6-19)16-14-27-25(30)28-21-9-12-26-13-10-21/h2-10,12-13,18,24H,11,14-17H2,1H3,(H2,26,27,28,30)