N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-quinolin-5-amine Openeye Name: N-indan-1-yl-8-methyl-quinolin-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-5-quinolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methylquinolin-5-amine Traditional Name: indan-1-yl-(8-methyl-5-quinolyl)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCC4=CC=CC=C34)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCC4=CC=CC=C34)C=CC=N2

InChI

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