6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCN2)N

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCN2)N

InChI

InChI=1S/C10H14N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h5-6,12H,2-4,11H2,1H3