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

Systemtic Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]piperidine Openeye Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]piperidine CAS Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]piperidine IUPAC Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]piperidine Traditional Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]piperidine Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCCC2=C1)CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(OCCCC2=C1)CN3CCCCC3)OC

InChI

InChI=1S/C18H27NO3/c1-20-16-11-14-7-6-10-22-18(15(14)12-17(16)21-2)13-19-8-4-3-5-9-19/h11-12,18H,3-10,13H2,1-2H3