4-chloranyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]naphthalen-1-ol

Systemtic Name: 4-chloranyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]naphthalen-1-ol Openeye Name: 4-chloro-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]naphthalen-1-ol CAS Name: 4-chloro-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1-naphthalenol IUPAC Name: 4-chloro-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]naphthalen-1-ol Traditional Name: 4-chloro-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1-naphthol Formula: C22H23ClNO3+ MolecularWeight: 384.87592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C4=CC=CC=C4C(=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C4=CC=CC=C4C(=C3)Cl)O)OC

InChI

InChI=1S/C22H22ClNO3/c1-26-20-10-14-7-8-24(12-15(14)11-21(20)27-2)13-16-9-19(23)17-5-3-4-6-18(17)22(16)25/h3-6,9-11,25H,7-8,12-13H2,1-2H3/p+1