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

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 7-methoxy-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 7-methoxy-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (7-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(CC(CN2)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CN2)N)C=C1

InChI

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