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

Systemtic Name: 1-[2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-quinolin-4-yl-urea Openeye Name: 1-[2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-quinolyl)urea CAS Name: 1-[2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-quinolinyl)urea IUPAC Name: 1-[2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-quinolin-4-ylurea Traditional Name: 1-[2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-quinolyl)urea Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H32N4O3/c1-36-28-19-22-13-16-34(27(24(22)20-29(28)37-2)18-21-8-4-3-5-9-21)17-15-32-30(35)33-26-12-14-31-25-11-7-6-10-23(25)26/h3-12,14,19-20,27H,13,15-18H2,1-2H3,(H2,31,32,33,35)