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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxyquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline-3-carbaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C21H20N2O2/c1-2-25-19-9-5-8-16-12-18(14-24)21(22-20(16)19)23-11-10-15-6-3-4-7-17(15)13-23/h3-9,12,14H,2,10-11,13H2,1H3