3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-9-ethyl-carbazole

Systemtic Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-9-ethyl-carbazole Openeye Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-9-ethyl-carbazole CAS Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-9-ethylcarbazole IUPAC Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-9-ethylcarbazole Traditional Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-9-ethyl-carbazole Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C26H28N2O2/c1-4-28-23-8-6-5-7-21(23)22-13-18(9-10-24(22)28)16-27-12-11-19-14-25(29-2)26(30-3)15-20(19)17-27/h5-10,13-15H,4,11-12,16-17H2,1-3H3/p+1