(1R)-1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

Systemtic Name: (1R)-1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Openeye Name: (1R)-1-(9-anthryl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol CAS Name: (1R)-1-(9-anthracenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol IUPAC Name: (1R)-1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Traditional Name: (1R)-1-(9-anthryl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Formula: C23H20NO2+ MolecularWeight: 342.4104

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC(=C(C=C21)O)O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1C[NH2+][C@H](C2=CC(=C(C=C21)O)O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H19NO2/c25-20-12-16-9-10-24-23(19(16)13-21(20)26)22-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)22/h1-8,11-13,23-26H,9-10H2/p+1/t23-/m1/s1