N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-tetralin-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-tetralin-5-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21NO3/c22-20(15-9-10-18-19(13-15)24-12-4-11-23-18)21-17-8-3-6-14-5-1-2-7-16(14)17/h3,6,8-10,13H,1-2,4-5,7,11-12H2,(H,21,22)