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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

CC1(C(CC2=CC=CC=C21)N3CCCC4=CC=CC=C43)N

InChI

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