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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)14(9-17)18-6-5-12-7-15(19-3)16(20-4)8-13(12)10-18/h7-8,11,14H,5-6,9-10,17H2,1-4H3/t14-/m1/s1