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

Systemtic Name: 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: (8-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/c1-13-7-6-9(12)8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3