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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-tetralin-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-tetralin-1-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

CC1(C(CCC2=CC=CC=C21)N3CCCC4=CC=CC=C43)N

InChI

InChI=1S/C20H24N2/c1-20(21)17-10-4-2-7-15(17)12-13-19(20)22-14-6-9-16-8-3-5-11-18(16)22/h2-5,7-8,10-11,19H,6,9,12-14,21H2,1H3