7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)naphthalen-2-ol

Systemtic Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)naphthalen-2-ol Openeye Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)naphthalen-2-ol CAS Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-naphthalenol IUPAC Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)naphthalen-2-ol Traditional Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-naphthol Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H21NO2/c1-24-18-8-6-16-7-9-21(23)20(19(16)12-18)14-22-11-10-15-4-2-3-5-17(15)13-22/h2-9,12,23H,10-11,13-14H2,1H3/p+1