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

Systemtic Name: 1-[2-[1-(diphenylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-quinolin-4-yl-urea Openeye Name: 1-[2-(1-benzhydryl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-quinolyl)urea CAS Name: 1-[2-[1-(diphenylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-quinolinyl)urea IUPAC Name: 1-[2-(1-benzhydryl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-quinolin-4-ylurea Traditional Name: 1-[2-(1-benzhydryl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-quinolyl)urea Formula: C36H36N4O3 MolecularWeight: 572.69604

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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)C(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C36H36N4O3/c1-42-32-23-27-18-21-40(22-20-38-36(41)39-31-17-19-37-30-16-10-9-15-28(30)31)35(29(27)24-33(32)43-2)34(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-17,19,23-24,34-35H,18,20-22H2,1-2H3,(H2,37,38,39,41)