7-phenylmethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride

Systemtic Name: 7-phenylmethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: 7-benzyloxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: 7-phenylmethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: 7-phenylmethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: 7-benzoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C3=C(C2=O)C(=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN2C(CN1)C3=C(C2=O)C(=CC=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c21-18-17-14(15-11-19-9-10-20(15)18)7-4-8-16(17)22-12-13-5-2-1-3-6-13;/h1-8,15,19H,9-12H2;1H