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

Systemtic Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methylmethanamine IUPAC Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methylmethanamine Traditional Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(CCN1C)C=C(C=C2)OC

Isomeric SMILES

CNCC1C2=C(CCN1C)C=C(C=C2)OC

InChI

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