2-[(2S)-2-methyl-1,2-dihydroquinolin-3-yl]quinoline

Systemtic Name: 2-[(2S)-2-methyl-1,2-dihydroquinolin-3-yl]quinoline Openeye Name: 2-[(2S)-2-methyl-1,2-dihydroquinolin-3-yl]quinoline CAS Name: 2-[(2S)-2-methyl-1,2-dihydroquinolin-3-yl]quinoline IUPAC Name: 2-[(2S)-2-methyl-1,2-dihydroquinolin-3-yl]quinoline Traditional Name: 2-[(2S)-2-methyl-1,2-dihydroquinolin-3-yl]quinoline Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1C(=CC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2/c1-13-16(12-15-7-3-5-9-18(15)20-13)19-11-10-14-6-2-4-8-17(14)21-19/h2-13,20H,1H3/t13-/m0/s1