1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile

Systemtic Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Openeye Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile CAS Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile IUPAC Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Traditional Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(N(CC2)C#N)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(N(CC2)C#N)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-23-14-9-13(10-15(11-14)24-2)19-16-5-6-18(25-3)20(26-4)17(16)7-8-22(19)12-21/h5-6,9-11,19H,7-8H2,1-4H3