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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylquinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylquinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2/c1-14-12-19(20-18-9-5-4-8-17(14)18)21-11-10-15-6-2-3-7-16(15)13-21/h2-9,12H,10-11,13H2,1H3