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

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

Systemtic Name:1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(2,6-dimethylphenyl)urea
Openeye Name:1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(2,6-dimethylphenyl)urea
CAS Name:1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(2,6-dimethylphenyl)urea
IUPAC Name:1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(2,6-dimethylphenyl)urea
Traditional Name:1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(2,6-dimethylphenyl)urea
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C22H27N3O4/c1-14-6-5-7-15(2)21(14)24-22(27)23-12-20(26)25-9-8-16-10-18(28-3)19(29-4)11-17(16)13-25/h5-7,10-11H,8-9,12-13H2,1-4H3,(H2,23,24,27)


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