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

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCCN2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCCN2)OC

InChI

InChI=1S/C12H17NO2/c1-14-11-7-9-5-3-4-6-13-10(9)8-12(11)15-2/h7-8,13H,3-6H2,1-2H3