(6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine

Systemtic Name: (6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine Openeye Name: (6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine CAS Name: (6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine IUPAC Name: (6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine Traditional Name: (6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C)C=C(C=C2)OC)CN

Isomeric SMILES

CC1(C2=C(CCN1C)C=C(C=C2)OC)CN

InChI

InChI=1S/C13H20N2O/c1-13(9-14)12-5-4-11(16-3)8-10(12)6-7-15(13)2/h4-5,8H,6-7,9,14H2,1-3H3