2-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(2-methoxy-1-naphthyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(2-methoxy-1-naphthalenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[(2-methoxy-1-naphthyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C21H22NO+ MolecularWeight: 304.40548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21NO/c1-23-21-11-10-17-7-4-5-9-19(17)20(21)15-22-13-12-16-6-2-3-8-18(16)14-22/h2-11H,12-15H2,1H3/p+1