N-[1-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]propan-2-yl]-N,2-dimethyl-propan-2-amine

Systemtic Name: N-[1-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]propan-2-yl]-N,2-dimethyl-propan-2-amine Openeye Name: N-[2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-1-methyl-ethyl]-N,2-dimethyl-propan-2-amine CAS Name: N-[1-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]propan-2-yl]-N,2-dimethyl-2-propanamine IUPAC Name: N-[1-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]propan-2-yl]-N,2-dimethylpropan-2-amine Traditional Name: tert-butyl-[2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-1-methyl-ethyl]-methyl-amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(C2=CC=CC=C2C1)OCC(C)N(C)C(C)(C)C

Isomeric SMILES

CCCCC1=NC(C2=CC=CC=C2C1)OCC(C)N(C)C(C)(C)C

InChI

InChI=1S/C21H34N2O/c1-7-8-12-18-14-17-11-9-10-13-19(17)20(22-18)24-15-16(2)23(6)21(3,4)5/h9-11,13,16,20H,7-8,12,14-15H2,1-6H3