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

Systemtic Name: 1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-amine Traditional Name: (1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-yl)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C=CC(=C2)OC)N

Isomeric SMILES

CCN1CCC(C2=C1C=CC(=C2)OC)N

InChI

InChI=1S/C12H18N2O/c1-3-14-7-6-11(13)10-8-9(15-2)4-5-12(10)14/h4-5,8,11H,3,6-7,13H2,1-2H3