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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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