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

Systemtic Name: (4-methylpiperazin-4-ium-1-yl)-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone Openeye Name: (4-methylpiperazin-4-ium-1-yl)-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone CAS Name: (4-methyl-1-piperazin-4-iumyl)-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone IUPAC Name: (4-methylpiperazin-4-ium-1-yl)-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone Traditional Name: (4-methylpiperazin-4-ium-1-yl)-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone Formula: C22H29N3O+2 MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O/c1-23-12-14-25(15-13-23)22(26)20-8-6-18(7-9-20)16-24-11-10-19-4-2-3-5-21(19)17-24/h2-9H,10-17H2,1H3/p+2