2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)N3CCC4=CC=CC=C4C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)N3CCC4=CC=CC=C4C3)C#N)OC

InChI

InChI=1S/C21H19N3O2/c1-25-19-10-16-9-17(12-22)21(23-18(16)11-20(19)26-2)24-8-7-14-5-3-4-6-15(14)13-24/h3-6,9-11H,7-8,13H2,1-2H3