8-methoxy-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 8-methoxy-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 8-methoxy-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h4-5,12H,2-3,6,11H2,1H3