5,5-dimethoxy-1,2,3,4-tetrahydro-3-benzazepine

Systemtic Name: 5,5-dimethoxy-1,2,3,4-tetrahydro-3-benzazepine Openeye Name: 5,5-dimethoxy-1,2,3,4-tetrahydro-3-benzazepine CAS Name: 5,5-dimethoxy-1,2,3,4-tetrahydro-3-benzazepine IUPAC Name: 5,5-dimethoxy-1,2,3,4-tetrahydro-3-benzazepine Traditional Name: 5,5-dimethoxy-1,2,3,4-tetrahydro-3-benzazepine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNCCC2=CC=CC=C21)OC

Isomeric SMILES

COC1(CNCCC2=CC=CC=C21)OC

InChI

InChI=1S/C12H17NO2/c1-14-12(15-2)9-13-8-7-10-5-3-4-6-11(10)12/h3-6,13H,7-9H2,1-2H3