4-(6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)phenol

Systemtic Name: 4-(6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)phenol Openeye Name: 4-(6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)phenol CAS Name: 4-(6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)phenol IUPAC Name: 4-(6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)phenol Traditional Name: 4-(6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)phenol Formula: C24H26NO2+ MolecularWeight: 360.46874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C[N+](CC2)(CCC3=CC=CC=C3)C4=CC=C(C=C4)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[N+](CC2)(CCC3=CC=CC=C3)C4=CC=C(C=C4)O)C=C1

InChI

InChI=1S/C24H25NO2/c1-27-24-12-7-21-18-25(16-14-20(21)17-24,22-8-10-23(26)11-9-22)15-13-19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3/p+1