2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethyl-quinoline-3-carbaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethyl-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethyl-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethyl-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethylquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethyl-quinoline-3-carbaldehyde Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C=O)N3CCC4=CC=CC=C4C3)C

InChI

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