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

Systemtic Name: 6-methyl-1,2,3,4-tetrahydroquinolin-7-amine Openeye Name: 6-methyl-1,2,3,4-tetrahydroquinolin-7-amine CAS Name: 6-methyl-1,2,3,4-tetrahydroquinolin-7-amine IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinolin-7-amine Traditional Name: (6-methyl-1,2,3,4-tetrahydroquinolin-7-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCN2)N

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCN2)N

InChI

InChI=1S/C10H14N2/c1-7-5-8-3-2-4-12-10(8)6-9(7)11/h5-6,12H,2-4,11H2,1H3