(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H28N2O/c1-16(20(23)21-13-11-17-7-3-2-4-8-17)22-14-12-18-9-5-6-10-19(18)15-22/h5-7,9-10,16H,2-4,8,11-15H2,1H3,(H,21,23)/t16-/m0/s1