7-(methoxymethoxy)-2,5-dihydro-1H-1-benzazepine

Systemtic Name: 7-(methoxymethoxy)-2,5-dihydro-1H-1-benzazepine Openeye Name: 7-(methoxymethoxy)-2,5-dihydro-1H-1-benzazepine CAS Name: 7-(methoxymethoxy)-2,5-dihydro-1H-1-benzazepine IUPAC Name: 7-(methoxymethoxy)-2,5-dihydro-1H-1-benzazepine Traditional Name: 7-(methoxymethoxy)-2,5-dihydro-1H-1-benzazepine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)NCC=CC2

Isomeric SMILES

COCOC1=CC2=C(C=C1)NCC=CC2

InChI

InChI=1S/C12H15NO2/c1-14-9-15-11-5-6-12-10(8-11)4-2-3-7-13-12/h2-3,5-6,8,13H,4,7,9H2,1H3