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

Systemtic Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-methyl-piperazine Openeye Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-methyl-piperazine CAS Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-methylpiperazine IUPAC Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-methylpiperazine Traditional Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-methyl-piperazine Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOCC2C3=CC(=C(C=C3CCCO2)OC)OC

Isomeric SMILES

CN1CCN(CC1)CCOCC2C3=CC(=C(C=C3CCCO2)OC)OC

InChI

InChI=1S/C20H32N2O4/c1-21-6-8-22(9-7-21)10-12-25-15-20-17-14-19(24-3)18(23-2)13-16(17)5-4-11-26-20/h13-14,20H,4-12,15H2,1-3H3