1-methyl-3-[1-(phenylmethyl)piperidin-4-yl]-1-propyl-3,4-dihydro-2H-quinolin-1-ium-7-ol

Systemtic Name: 1-methyl-3-[1-(phenylmethyl)piperidin-4-yl]-1-propyl-3,4-dihydro-2H-quinolin-1-ium-7-ol Openeye Name: 3-(1-benzyl-4-piperidyl)-1-methyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-7-ol CAS Name: 1-methyl-3-[1-(phenylmethyl)-4-piperidinyl]-1-propyl-3,4-dihydro-2H-quinolin-1-ium-7-ol IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-methyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-7-ol Traditional Name: 3-(1-benzyl-4-piperidyl)-1-methyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-7-ol Formula: C25H35N2O+ MolecularWeight: 379.5582

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CC(CC2=C1C=C(C=C2)O)C3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC[N+]1(CC(CC2=C1C=C(C=C2)O)C3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H34N2O/c1-3-15-27(2)19-23(16-22-9-10-24(28)17-25(22)27)21-11-13-26(14-12-21)18-20-7-5-4-6-8-20/h4-10,17,21,23H,3,11-16,18-19H2,1-2H3/p+1