(1S)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(1S)-tetralin-1-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(1S)-tetralin-1-yl]cyclohex-3-ene-1-carboxamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCC=CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H21NO/c19-17(14-8-2-1-3-9-14)18-16-12-6-10-13-7-4-5-11-15(13)16/h1-2,4-5,7,11,14,16H,3,6,8-10,12H2,(H,18,19)/t14-,16+/m1/s1