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

Systemtic Name: 5-ethoxy-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-ethoxy-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-ethoxy-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-ethoxy-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-ethoxy-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CNCCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CCOC1CNCCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C14H21NO3/c1-4-18-14-9-15-6-5-10-7-12(16-2)13(17-3)8-11(10)14/h7-8,14-15H,4-6,9H2,1-3H3