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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-pentanamine IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpentan-1-amine Traditional Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-7-17(2,12-18)19-8-6-13-9-15(20-3)16(21-4)10-14(13)11-19/h9-10H,5-8,11-12,18H2,1-4H3/t17-/m1/s1