1-[2-[6-[(3,4-dimethoxyphenyl)methyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl]ethyl]-3-quinolin-4-yl-urea

Systemtic Name: 1-[2-[6-[(3,4-dimethoxyphenyl)methyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl]ethyl]-3-quinolin-4-yl-urea Openeye Name: 1-[2-[6-[(3,4-dimethoxyphenyl)methyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl]ethyl]-3-(4-quinolyl)urea CAS Name: 1-[2-[6-[(3,4-dimethoxyphenyl)methyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl]ethyl]-3-(4-quinolinyl)urea IUPAC Name: 1-[2-[6-[(3,4-dimethoxyphenyl)methyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl]ethyl]-3-quinolin-4-ylurea Traditional Name: 1-(4-quinolyl)-3-[2-(6-veratryl-3,6,8,9-tetrahydro-2H-[1,4]dioxin[2,3-g]isoquinolin-7-yl)ethyl]urea Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC4=C(C=C3CCN2CCNC(=O)NC5=CC=NC6=CC=CC=C65)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC4=C(C=C3CCN2CCNC(=O)NC5=CC=NC6=CC=CC=C65)OCCO4)OC

InChI

InChI=1S/C32H34N4O5/c1-38-28-8-7-21(18-29(28)39-2)17-27-24-20-31-30(40-15-16-41-31)19-22(24)10-13-36(27)14-12-34-32(37)35-26-9-11-33-25-6-4-3-5-23(25)26/h3-9,11,18-20,27H,10,12-17H2,1-2H3,(H2,33,34,35,37)