(+/-)-8-{3-[1-(2,3-Dihydro-1H-inden-1-yl)-4-piperidinyl]propanoyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one hydrochloride (HCID 21888068)

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Basic information

Standard SMILES: Cl.O=C(CCC1CCN(C2CCc3ccccc32)CC1)c1cc2c3c(c1)CCN3C(=O)CC2
InChIKey: ZUKASXOUELAWTO-UHFFFAOYSA-N
Molecular formula: C28H33ClN2O2
Average molar mass: 465 g/mol
Monoisotopic mass: 464.223056

Names & identifiers

Preferred name: (+/-)-8-{3-[1-(2,3-Dihydro-1H-inden-1-yl)-4-piperidinyl]propanoyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one hydrochloride
IUPAC: 6-[3-[1-(2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]propanoyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;hydrochloride

Names & synonyms

SCHEMBL4855442ZUKASXOUELAWTO-UHFFFAOYSA-N(+/-)-8-{3-[1-(2,3-Dihydro-1H-inden-1-yl)-4-piperidinyl]propanoyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one hydrochloride