5-(furan-2-yl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-(furan-2-yl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(2-furyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-(2-furanyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-(furan-2-yl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-(2-furyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CO3)OC

InChI

InChI=1S/C16H19NO3/c1-18-15-8-11-5-6-17-10-13(14-4-3-7-20-14)12(11)9-16(15)19-2/h3-4,7-9,13,17H,5-6,10H2,1-2H3