1-methyl-3,4-dihydro-2H-quinolin-8-amine

Systemtic Name: 1-methyl-3,4-dihydro-2H-quinolin-8-amine Openeye Name: 1-methyl-3,4-dihydro-2H-quinolin-8-amine CAS Name: 1-methyl-3,4-dihydro-2H-quinolin-8-amine IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-8-amine Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(=CC=C2)N

Isomeric SMILES

CN1CCCC2=C1C(=CC=C2)N

InChI

InChI=1S/C10H14N2/c1-12-7-3-5-8-4-2-6-9(11)10(8)12/h2,4,6H,3,5,7,11H2,1H3