N-[(2S,3S)-6,7-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(2S,3S)-6,7-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[(2S,3S)-3-hydroxy-6,7-dimethoxy-tetralin-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[(2S,3S)-3-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[(2S,3S)-3-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[(2S,3S)-3-hydroxy-6,7-dimethoxy-tetralin-2-yl]-3,3-diphenyl-propionamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(C(CC2=C1)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C[C@@H]([C@H](CC2=C1)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C27H29NO4/c1-31-25-15-20-13-23(24(29)14-21(20)16-26(25)32-2)28-27(30)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,22-24,29H,13-14,17H2,1-2H3,(H,28,30)/t23-,24-/m0/s1