1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl 2,2-dimethylpropanoate

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl 2,2-dimethylpropanoate Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl ester IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl ester Formula: C17H25NO2 MolecularWeight: 275.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2CCN1)OC(=O)C(C)(C)C

Isomeric SMILES

CCC(C1C2=CC=CC=C2CCN1)OC(=O)C(C)(C)C

InChI

InChI=1S/C17H25NO2/c1-5-14(20-16(19)17(2,3)4)15-13-9-7-6-8-12(13)10-11-18-15/h6-9,14-15,18H,5,10-11H2,1-4H3