2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamine

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylethanamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylethanamine Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CNCCN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H22N2O2/c1-15-5-7-16-6-4-11-8-13(17-2)14(18-3)9-12(11)10-16/h8-9,15H,4-7,10H2,1-3H3