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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethyl-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethyl-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethyl-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethylquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,8-dimethyl-quinoline-3-carbaldehyde Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C21H20N2O/c1-14-9-15(2)20-18(10-14)11-19(13-24)21(22-20)23-8-7-16-5-3-4-6-17(16)12-23/h3-6,9-11,13H,7-8,12H2,1-2H3