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

Systemtic Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: 8-methyl-N-tetralin-1-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: 8-methyl-N-tetralin-1-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3CCCC4=CC=CC=C34)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3CCCC4=CC=CC=C34)OCCCO2

InChI

InChI=1S/C21H23NO3/c1-14-12-19-20(25-11-5-10-24-19)13-17(14)21(23)22-18-9-4-7-15-6-2-3-8-16(15)18/h2-3,6,8,12-13,18H,4-5,7,9-11H2,1H3,(H,22,23)