[1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(3-chlorophenyl)methyl]-4-piperidin-1-iumyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(3-chlorobenzyl)piperidin-1-ium-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H26ClN2O+ MolecularWeight: 369.90764

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O/c23-21-7-3-4-17(14-21)15-24-11-8-19(9-12-24)22(26)25-13-10-18-5-1-2-6-20(18)16-25/h1-7,14,19H,8-13,15-16H2/p+1