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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanamine IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine Traditional Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-13(9-16)17-6-5-11-7-14(18-2)15(19-3)8-12(11)10-17/h7-8,13H,4-6,9-10,16H2,1-3H3/t13-/m1/s1