3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6S)-6-methyl-2-piperidin-1-iumyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH2+]1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H]1CCC[C@@H]([NH2+]1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c1-12-5-4-8-15(17-12)16(19)18-10-9-13-6-2-3-7-14(13)11-18/h2-3,6-7,12,15,17H,4-5,8-11H2,1H3/p+1/t12-,15+/m0/s1