3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-1-amine

Systemtic Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-1-amine Openeye Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-1-amine CAS Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]-1-propanamine IUPAC Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-1-amine Traditional Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2OCCCN

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2OCCCN

InChI

InChI=1S/C13H20N2O/c1-15-8-6-12-11(10-15)4-2-5-13(12)16-9-3-7-14/h2,4-5H,3,6-10,14H2,1H3