2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methylphenyl)methyl]piperidin-4-yl]methanone hydrochloride

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methylphenyl)methyl]piperidin-4-yl]methanone hydrochloride Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(m-tolylmethyl)-4-piperidyl]methanone hydrochloride CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methylphenyl)methyl]-4-piperidinyl]methanone hydrochloride IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methylphenyl)methyl]piperidin-4-yl]methanone hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methylbenzyl)-4-piperidyl]methanone hydrochloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C22H25NO3.ClH/c1-16-3-2-4-17(13-16)15-23-9-7-18(8-10-23)22(24)19-5-6-20-21(14-19)26-12-11-25-20;/h2-6,13-14,18H,7-12,15H2,1H3;1H