7-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 7-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 7-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC[NH+](C2)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[NH+](C2)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H19NO/c1-19-17-8-7-15-9-10-18(13-16(15)11-17)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3/p+1