11-[[(2R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride

Systemtic Name: 11-[[(2R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride Openeye Name: 11-[[(2R)-1-[2-(3-methoxyphenyl)ethyl]-2-piperidyl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride CAS Name: 11-[[(2R)-1-[2-(3-methoxyphenyl)ethyl]-2-piperidinyl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride IUPAC Name: 11-[[(2R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride Traditional Name: 11-[[(2R)-1-[2-(3-methoxyphenyl)ethyl]-2-piperidyl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCCCC2CN3C4=CC=CC=C4COC5=CC=CC=C53.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCCC[C@@H]2CN3C4=CC=CC=C4COC5=CC=CC=C53.Cl

InChI

InChI=1S/C28H32N2O2.ClH/c1-31-25-12-8-9-22(19-25)16-18-29-17-7-6-11-24(29)20-30-26-13-3-2-10-23(26)21-32-28-15-5-4-14-27(28)30;/h2-5,8-10,12-15,19,24H,6-7,11,16-18,20-21H2,1H3;1H/t24-;/m1./s1