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4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzenecarbonitrile
4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)C#N)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)C#N)OC
InChI
InChI=1S/C19H20N2O2/c1-22-18-9-16-7-8-21(13-17(16)10-19(18)23-2)12-15-5-3-14(11-20)4-6-15/h3-6,9-10H,7-8,12-13H2,1-2H3
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