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

Systemtic Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-3-yl-propanamide Openeye Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-N-(3-thienyl)propanamide CAS Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(3-thiophenyl)propanamide IUPAC Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-3-ylpropanamide Traditional Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-N-(3-thienyl)propionamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3=CSC=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NC3=CSC=C3)C)OC

InChI

InChI=1S/C20H25NO2S/c1-12-9-19(23-4)14(3)18-10-15(5-6-17(12)18)13(2)20(22)21-16-7-8-24-11-16/h7-9,11,13,15H,5-6,10H2,1-4H3,(H,21,22)/t13-,15+/m0/s1