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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3

InChI

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