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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-amine Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-amine CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-pentanamine IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-amine Traditional Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC[C@H](CN)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H26N2O2/c1-4-5-14(10-17)18-7-6-12-8-15(19-2)16(20-3)9-13(12)11-18/h8-9,14H,4-7,10-11,17H2,1-3H3/t14-/m1/s1