2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine Openeye Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine Traditional Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CCN

InChI

InChI=1S/C12H18N2O/c1-15-10-2-3-11-9(8-10)5-7-14-12(11)4-6-13/h2-3,8,12,14H,4-7,13H2,1H3