piperidin-1-yl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone

Systemtic Name: piperidin-1-yl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone Openeye Name: 1-piperidyl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone CAS Name: 1-piperidinyl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone IUPAC Name: piperidin-1-yl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone Traditional Name: piperidino-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c25-22(24-13-4-1-5-14-24)20-10-8-18(9-11-20)16-23-15-12-19-6-2-3-7-21(19)17-23/h2-3,6-11H,1,4-5,12-17H2/p+1