2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxy-ethyl)piperazine

Systemtic Name: 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxy-ethyl)piperazine Openeye Name: 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxy-ethyl)piperazine CAS Name: 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxyethyl)piperazine IUPAC Name: 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxyethyl)piperazine Traditional Name: 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxy-ethyl)piperazine Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1(CNCCN1)C2C3=CC(=C(C=C3CCCO2)OC)OC)OC

Isomeric SMILES

CCOC(CC1(CNCCN1)C2C3=CC(=C(C=C3CCCO2)OC)OC)OC

InChI

InChI=1S/C21H34N2O5/c1-5-27-19(26-4)13-21(14-22-8-9-23-21)20-16-12-18(25-3)17(24-2)11-15(16)7-6-10-28-20/h11-12,19-20,22-23H,5-10,13-14H2,1-4H3