2,3,8,9,10,13-hexamethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,8,9,10,13-hexamethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,8,9,10,13-hexamethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,8,9,10,13-hexamethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,8,9,10,13-hexamethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,8,9,10,13-hexamethyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C23H26N+ MolecularWeight: 316.45924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CC[N+]3=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CC[N+]3=C2C)C)C)C)C

InChI

InChI=1S/C23H26N/c1-13-7-8-20-17(5)23-21-12-15(3)14(2)11-19(21)9-10-24(23)18(6)22(20)16(13)4/h7-8,11-12H,9-10H2,1-6H3/q+1