(2S)-N-cyclopentyl-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]propanamide CAS Name: (2S)-N-cyclopentyl-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]propionamide Formula: C21H31NO2 MolecularWeight: 329.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3CCCC3)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NC3CCCC3)C)OC

InChI

InChI=1S/C21H31NO2/c1-13-11-20(24-4)15(3)19-12-16(9-10-18(13)19)14(2)21(23)22-17-7-5-6-8-17/h11,14,16-17H,5-10,12H2,1-4H3,(H,22,23)/t14-,16+/m0/s1