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

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: (7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNC2)N

InChI

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