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

Systemtic Name: 7-methyl-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 7-methyl-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 7-methyl-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 7-methyl-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (7-methyl-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCN2)C=C1)N

Isomeric SMILES

CC1=C(C2=C(CCCN2)C=C1)N

InChI

InChI=1S/C10H14N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h4-5,12H,2-3,6,11H2,1H3