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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methylquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carbaldehyde Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C20H18N2O/c1-14-5-4-8-16-11-18(13-23)20(21-19(14)16)22-10-9-15-6-2-3-7-17(15)12-22/h2-8,11,13H,9-10,12H2,1H3