3-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)N

InChI

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