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

Systemtic Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-quinolin-3-yl-urea Openeye Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3-quinolyl)urea CAS Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3-quinolinyl)urea IUPAC Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-quinolin-3-ylurea Traditional Name: 1-[2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3-quinolyl)urea Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCN(C3=CC4=CC=CC=C4N=C3)C(=O)N)CCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCN(C3=CC4=CC=CC=C4N=C3)C(=O)N)CCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H34N4O3/c1-37-29-19-23-14-15-34(28(26(23)20-30(29)38-2)13-12-22-8-4-3-5-9-22)16-17-35(31(32)36)25-18-24-10-6-7-11-27(24)33-21-25/h3-11,18-21,28H,12-17H2,1-2H3,(H2,32,36)