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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Openeye Name: 1-(3,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile CAS Name: 1-(3,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile IUPAC Name: 1-(3,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Traditional Name: 1-(3,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-22-15-4-5-18-13(8-15)6-7-21(12-20)19(18)14-9-16(23-2)11-17(10-14)24-3/h4-5,8-11,19H,6-7H2,1-3H3