N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-xanthene-9-carboxamide

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-xanthene-9-carboxamide Openeye Name: N-[(1R)-tetralin-1-yl]-9H-xanthene-9-carboxamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-xanthene-9-carboxamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-xanthene-9-carboxamide Traditional Name: N-[(1R)-tetralin-1-yl]-9H-xanthene-9-carboxamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C24H21NO2/c26-24(25-20-13-7-9-16-8-1-2-10-17(16)20)23-18-11-3-5-14-21(18)27-22-15-6-4-12-19(22)23/h1-6,8,10-12,14-15,20,23H,7,9,13H2,(H,25,26)/t20-/m1/s1