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[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate
Openeye Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate
CAS Name:4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate
Traditional Name:4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C4C3)C


Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C4C3)C


InChI

InChI=1S/C23H23N3O3/c1-15-16(2)25-22(24-15)18-7-9-19(10-8-18)23(28)29-14-21(27)26-12-11-17-5-3-4-6-20(17)13-26/h3-10H,11-14H2,1-2H3,(H,24,25)


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