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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-amine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-amine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-butanamine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-amine Traditional Name: [1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,2-dimethyl-propyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

CC(C)(C)C(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

InChI

InChI=1S/C17H28N2O2/c1-17(2,3)16(18)11-19-7-6-12-8-14(20-4)15(21-5)9-13(12)10-19/h8-9,16H,6-7,10-11,18H2,1-5H3