5-chloranyl-3-[[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-3-[[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2,3-dihydroinden-1-one Openeye Name: 5-chloro-3-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]indan-1-one CAS Name: 5-chloro-3-[oxo-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-3-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 5-chloro-3-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]indan-1-one Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)C4CC(=O)C5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)C4CC(=O)C5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H25ClN2O2/c25-17-7-8-19-20(13-17)21(14-23(19)28)24(29)27-12-9-16-5-1-2-6-18(16)22(27)15-26-10-3-4-11-26/h1-2,5-8,13,21-22H,3-4,9-12,14-15H2