8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine

Systemtic Name: 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine Openeye Name: 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine CAS Name: 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine IUPAC Name: 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine Traditional Name: (8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=CC(=C2N1)OC)N

Isomeric SMILES

CC1CCC2=CC(=CC(=C2N1)OC)N

InChI

InChI=1S/C11H16N2O/c1-7-3-4-8-5-9(12)6-10(14-2)11(8)13-7/h5-7,13H,3-4,12H2,1-2H3