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

Systemtic Name: (7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methanamine Openeye Name: (7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methanamine CAS Name: (7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methanamine IUPAC Name: (7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methanamine Traditional Name: (7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OC)CN

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OC)CN

InChI

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