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

Systemtic Name: 2,3-dihydroindol-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanone Openeye Name: indolin-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanone Traditional Name: indolin-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanone Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4C[NH2+]3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3CC4=CC=CC=C4C[NH2+]3

InChI

InChI=1S/C18H18N2O/c21-18(20-10-9-13-5-3-4-8-17(13)20)16-11-14-6-1-2-7-15(14)12-19-16/h1-8,16,19H,9-12H2/p+1/t16-/m1/s1