5-chloranyl-3-methyl-1-quinolin-3-yl-3,4-dihydroisoquinoline

Systemtic Name: 5-chloranyl-3-methyl-1-quinolin-3-yl-3,4-dihydroisoquinoline Openeye Name: 5-chloro-3-methyl-1-(3-quinolyl)-3,4-dihydroisoquinoline CAS Name: 5-chloro-3-methyl-1-(3-quinolinyl)-3,4-dihydroisoquinoline IUPAC Name: 5-chloro-3-methyl-1-quinolin-3-yl-3,4-dihydroisoquinoline Traditional Name: 5-chloro-3-methyl-1-(3-quinolyl)-3,4-dihydroisoquinoline Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2Cl)C(=N1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1CC2=C(C=CC=C2Cl)C(=N1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H15ClN2/c1-12-9-16-15(6-4-7-17(16)20)19(22-12)14-10-13-5-2-3-8-18(13)21-11-14/h2-8,10-12H,9H2,1H3