9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 9-(4-tert-butylbenzyl)oxy-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C33H38NO4+ MolecularWeight: 512.65912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OCC5=CC=C(C=C5)C(C)(C)C)OC

Isomeric SMILES

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OCC5=CC=C(C=C5)C(C)(C)C)OC

InChI

InChI=1S/C33H38NO4/c1-8-24-25-13-14-28(35-5)32(38-20-21-9-11-23(12-10-21)33(2,3)4)27(25)19-34-16-15-22-17-29(36-6)30(37-7)18-26(22)31(24)34/h9-14,17-19H,8,15-16,20H2,1-7H3/q+1