1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O/c1-15-12-17-7-4-5-9-19(17)22(15)20(23)14-21-11-10-16-6-2-3-8-18(16)13-21/h2-9,15H,10-14H2,1H3/p+1/t15-/m1/s1