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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-butan-1-amine Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-butan-1-amine CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-butanamine IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylbutan-1-amine Traditional Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-butyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-16(2,11-17)18-7-6-12-8-14(19-3)15(20-4)9-13(12)10-18/h8-9H,5-7,10-11,17H2,1-4H3/t16-/m1/s1