N-[(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-propanamide

Systemtic Name: N-[(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-propanamide Openeye Name: N-[(1R,2S)-2,7-dimethoxytetralin-1-yl]-2-methyl-propanamide CAS Name: N-[(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methylpropanamide IUPAC Name: N-[(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methylpropanamide Traditional Name: N-[(1R,2S)-2,7-dimethoxytetralin-1-yl]-2-methyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(CCC2=C1C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(=O)N[C@H]1[C@H](CCC2=C1C=C(C=C2)OC)OC

InChI

InChI=1S/C16H23NO3/c1-10(2)16(18)17-15-13-9-12(19-3)7-5-11(13)6-8-14(15)20-4/h5,7,9-10,14-15H,6,8H2,1-4H3,(H,17,18)/t14-,15+/m0/s1