1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(9-anthryl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(9-anthracenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(9-anthryl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=C4C=CC=CC4=CC5=CC=CC=C53.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=C4C=CC=CC4=CC5=CC=CC=C53.Cl

InChI

InChI=1S/C23H19NO2.ClH/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;1H