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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxyquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline-3-carbaldehyde Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C20H18N2O2/c1-24-18-8-4-7-15-11-17(13-23)20(21-19(15)18)22-10-9-14-5-2-3-6-16(14)12-22/h2-8,11,13H,9-10,12H2,1H3