3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(naphthalen-1-ylmethyl)piperidin-1-ium-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(naphthalen-1-ylmethyl)piperidin-1-ium-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(1-naphthylmethyl)piperidin-1-ium-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(1-naphthalenylmethyl)-3-piperidin-1-iumyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(naphthalen-1-ylmethyl)piperidin-1-ium-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(1-naphthylmethyl)piperidin-1-ium-3-yl]methanone Formula: C26H29N2O+ MolecularWeight: 385.52126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N2O/c29-26(28-16-14-20-7-1-2-9-22(20)19-28)24-12-6-15-27(18-24)17-23-11-5-10-21-8-3-4-13-25(21)23/h1-5,7-11,13,24H,6,12,14-19H2/p+1/t24-/m1/s1