[1-(2-chlorophenyl)isoquinolin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)isoquinolin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-3-isoquinolyl]-(1-piperidyl)methanone CAS Name: [1-(2-chlorophenyl)-3-isoquinolinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)isoquinolin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-3-isoquinolyl]-piperidino-methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O/c22-18-11-5-4-10-17(18)20-16-9-3-2-8-15(16)14-19(23-20)21(25)24-12-6-1-7-13-24/h2-5,8-11,14H,1,6-7,12-13H2