3-methyl-1,2,3,4-tetrahydroquinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)N)NC1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)N)NC1

InChI

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