1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4CCCO3

InChI

InChI=1S/C23H30N2O2/c1-26-21-10-8-20(9-11-21)25-16-14-24(15-17-25)13-12-23-22-7-3-2-5-19(22)6-4-18-27-23/h2-3,5,7-11,23H,4,6,12-18H2,1H3