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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2R)-2-piperidin-1-iumyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16(11-15-7-3-4-9-17-15)18-10-8-13-5-1-2-6-14(13)12-18/h1-2,5-6,15,17H,3-4,7-12H2/p+1/t15-/m1/s1