2-[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanenitrile

Systemtic Name: 2-[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanenitrile Openeye Name: 2-[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetonitrile CAS Name: 2-[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetonitrile IUPAC Name: 2-[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetonitrile Traditional Name: 2-[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetonitrile Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=CC(=C(C=C3CCN2CC#N)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=CC(=C(C=C3CCN2CC#N)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-25-17-10-14-6-8-24(9-7-23)21(16(14)13-18(17)26-2)15-11-19(27-3)22(29-5)20(12-15)28-4/h10-13,21H,6,8-9H2,1-5H3