2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)indan-1-amine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)indan-1-yl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CC4=CC=CC=C4C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CC4=CC=CC=C4C3N

InChI

InChI=1S/C19H22N2/c1-13-8-9-17-15(11-13)6-4-10-21(17)18-12-14-5-2-3-7-16(14)19(18)20/h2-3,5,7-9,11,18-19H,4,6,10,12,20H2,1H3