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3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine

3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine

Systemtic Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine
Openeye Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine
CAS Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanamine
IUPAC Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine
Traditional Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylamine
Formula: C14H22N2O2
MolecularWeight: 250.33668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCN)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCN)OC


InChI

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


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