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

Systemtic Name: 1-[2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-quinolin-4-yl-urea Openeye Name: 1-[2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-quinolyl)urea CAS Name: 1-[2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-quinolinyl)urea IUPAC Name: 1-[2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-quinolin-4-ylurea Traditional Name: 1-[2-(1-benzyl-5,8-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=C2CCN(C(C2=C(C=C1)OC)CC3=CC=CC=C3)CCNC(=O)NC4=CC=NC5=CC=CC=C54

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC=CC=C3)CCNC(=O)NC4=CC=NC5=CC=CC=C54

InChI

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