8-(3-[1-[2-(3-Chlorophenyl)ethyl]-4-piperidinyl]propanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one hydrochloride (HCID 21887734)

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Basic information

Standard SMILES: Cl.O=C(CCC1CCN(CCc2cccc(Cl)c2)CC1)c1cc2c3c(c1)CCN3C(=O)CC2
InChIKey: XTESRJAADLTQFO-UHFFFAOYSA-N
Molecular formula: C27H32Cl2N2O2
Average molar mass: 487.5 g/mol

Names & identifiers

Preferred name: 8-(3-[1-[2-(3-Chlorophenyl)ethyl]-4-piperidinyl]propanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one hydrochloride
IUPAC: 6-[3-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]propanoyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;hydrochloride

Names & synonyms

SCHEMBL4857641XTESRJAADLTQFO-UHFFFAOYSA-N8-(3-[1-[2-(3-Chlorophenyl)ethyl]-4-piperidinyl]propanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one hydrochloride