3-chloranyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-5-methoxy-benzonitrile Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H17ClN2O3/c1-24-17-9-13(10-21)8-16(20)19(17)25-12-18(23)22-7-6-14-4-2-3-5-15(14)11-22/h2-5,8-9H,6-7,11-12H2,1H3