7-[(4-methylphenyl)methoxymethyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride

Systemtic Name: 7-[(4-methylphenyl)methoxymethyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride Openeye Name: 7-(p-tolylmethoxymethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride CAS Name: 7-[(4-methylphenyl)methoxymethyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride IUPAC Name: 7-[(4-methylphenyl)methoxymethyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride Traditional Name: 7-[(4-methylbenzyl)oxymethyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2=CC3=C(C=C2)OCCNC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COCC2=CC3=C(C=C2)OCCNC3.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-14-2-4-15(5-3-14)12-20-13-16-6-7-18-17(10-16)11-19-8-9-21-18;/h2-7,10,19H,8-9,11-13H2,1H3;1H