5-methoxy-3,4-dihydro-2H-quinolin-1-amine

Systemtic Name: 5-methoxy-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 5-methoxy-3,4-dihydro-2H-quinolin-1-amine CAS Name: 5-methoxy-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 5-methoxy-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (5-methoxy-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCN2N

Isomeric SMILES

COC1=CC=CC2=C1CCCN2N

InChI

InChI=1S/C10H14N2O/c1-13-10-6-2-5-9-8(10)4-3-7-12(9)11/h2,5-6H,3-4,7,11H2,1H3