2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethoxy-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethoxy-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethoxyquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethoxy-quinoline-3-carbaldehyde Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C21H20N2O3/c1-25-18-10-16-9-17(13-24)21(22-20(16)19(11-18)26-2)23-8-7-14-5-3-4-6-15(14)12-23/h3-6,9-11,13H,7-8,12H2,1-2H3