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

Systemtic Name: 1-[2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-pyridyl)urea Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)CCNC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)CCNC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C24H26N4O/c29-24(27-21-10-13-25-14-11-21)26-15-17-28-16-12-20-8-4-5-9-22(20)23(28)18-19-6-2-1-3-7-19/h1-11,13-14,23H,12,15-18H2,(H2,25,26,27,29)