3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-1-amine

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propylamine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CCCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CCCN)OC

InChI

InChI=1S/C14H20N2O2/c1-17-13-8-10-5-7-16-12(4-3-6-15)11(10)9-14(13)18-2/h8-9H,3-7,15H2,1-2H3