2,3,10-trimethoxy-13-methyl-N-(phenylmethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine

Systemtic Name: 2,3,10-trimethoxy-13-methyl-N-(phenylmethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine Openeye Name: N-benzyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine CAS Name: 2,3,10-trimethoxy-13-methyl-N-(phenylmethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine IUPAC Name: N-benzyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine Traditional Name: benzyl-(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-9-yl)amine Formula: C28H29N2O3+ MolecularWeight: 441.54146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)NCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)NCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N2O3/c1-18-21-10-11-24(31-2)27(29-16-19-8-6-5-7-9-19)23(21)17-30-13-12-20-14-25(32-3)26(33-4)15-22(20)28(18)30/h5-11,14-15,17H,12-13,16H2,1-4H3/p+1