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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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