2-[6-(methylamino)quinolin-3-yl]-1,4,4a,8a-tetrahydroquinoline-6-carbaldehyde

Systemtic Name: 2-[6-(methylamino)quinolin-3-yl]-1,4,4a,8a-tetrahydroquinoline-6-carbaldehyde Openeye Name: 2-[6-(methylamino)-3-quinolyl]-1,4,4a,8a-tetrahydroquinoline-6-carbaldehyde CAS Name: 2-[6-(methylamino)-3-quinolinyl]-1,4,4a,8a-tetrahydroquinoline-6-carboxaldehyde IUPAC Name: 2-[6-(methylamino)quinolin-3-yl]-1,4,4a,8a-tetrahydroquinoline-6-carbaldehyde Traditional Name: 2-[6-(methylamino)-3-quinolyl]-1,4,4a,8a-tetrahydroquinoline-6-carbaldehyde Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=CC(=CN=C2C=C1)C3=CCC4C=C(C=CC4N3)C=O

Isomeric SMILES

CNC1=CC2=CC(=CN=C2C=C1)C3=CCC4C=C(C=CC4N3)C=O

InChI

InChI=1S/C20H19N3O/c1-21-17-4-7-18-15(10-17)9-16(11-22-18)20-6-3-14-8-13(12-24)2-5-19(14)23-20/h2,4-12,14,19,21,23H,3H2,1H3