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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(C2)N

Isomeric SMILES

COC1=CC2=C(C=C1)NCC(C2)N

InChI

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