7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCCCC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CNCCCC2=C1)OC)OC

InChI

InChI=1S/C13H19NO3/c1-15-11-7-9-5-4-6-14-8-10(9)12(16-2)13(11)17-3/h7,14H,4-6,8H2,1-3H3