(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine

Systemtic Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine Openeye Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine CAS Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine IUPAC Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine Traditional Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CN)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C(C1CN)C=CC(=C2)OC

InChI

InChI=1S/C12H18N2O/c1-14-6-5-9-7-10(15-2)3-4-11(9)12(14)8-13/h3-4,7,12H,5-6,8,13H2,1-2H3