1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-veratryl-urea Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-4-26-13-5-6-19-14-17(7-9-20(19)26)11-12-24-23(27)25-16-18-8-10-21(28-2)22(15-18)29-3/h7-10,14-15H,4-6,11-13,16H2,1-3H3,(H2,24,25,27)