6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=C1C=CC(=C2)OC)N

Isomeric SMILES

CN1CCC(C2=C1C=CC(=C2)OC)N

InChI

InChI=1S/C11H16N2O/c1-13-6-5-10(12)9-7-8(14-2)3-4-11(9)13/h3-4,7,10H,5-6,12H2,1-2H3