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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-23-18-10-14(11-20)6-7-17(18)24-13-19(22)21-9-8-15-4-2-3-5-16(15)12-21/h2-7,10H,8-9,12-13H2,1H3