6-methoxy-2-(3-methoxyphenyl)-1-[4-(1-methylpyridin-1-ium-4-yl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(1-methylpyridin-1-ium-4-yl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(1-methylpyridin-1-ium-4-yl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(1-methyl-4-pyridin-1-iumyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(1-methylpyridin-1-ium-4-yl)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(1-methylpyridin-1-ium-4-yl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C29H29N2O2+ MolecularWeight: 437.55276

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)OC)C=C(C=C4)OC

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)OC)C=C(C=C4)OC

InChI

InChI=1S/C29H29N2O2/c1-30-16-13-22(14-17-30)21-7-9-23(10-8-21)29-28-12-11-27(33-3)19-24(28)15-18-31(29)25-5-4-6-26(20-25)32-2/h4-14,16-17,19-20,29H,15,18H2,1-3H3/q+1