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

Systemtic Name: 3-ethyl-7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-ethyl-7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-ethyl-7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-ethyl-7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-ethyl-7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H25NO3/c1-4-21-11-10-15-12-18(22-2)19(23-3)13-17(15)20(14-21)24-16-8-6-5-7-9-16/h5-9,12-13,20H,4,10-11,14H2,1-3H3