N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(2R)-tetralin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(2R)-tetralin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2C[C@@H]1NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO3/c21-19(15-6-8-17-18(12-15)23-10-9-22-17)20-16-7-5-13-3-1-2-4-14(13)11-16/h1-4,6,8,12,16H,5,7,9-11H2,(H,20,21)/t16-/m1/s1