N,N'-bis[2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethyl]hexane-1,6-diamine

Systemtic Name: N,N'-bis[2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethyl]hexane-1,6-diamine Openeye Name: N,N'-bis[2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethyl]hexane-1,6-diamine CAS Name: N,N'-bis[2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethyl]hexane-1,6-diamine Traditional Name: 2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethyl-[6-[2-(10-methoxy-7,7a-dihydropyrido[4,3-c]carbazol-2-yl)ethylamino]hexyl]amine Formula: C42H48N6O2 MolecularWeight: 668.86952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CC=C4C3=CN(C=C4)CCNCCCCCCNCCN5C=CC6=CC=C7C(=C8C=C(C=CC8N7)OC)C6=C5)NC2C=C1

Isomeric SMILES

COC1=CC2=C3C(=CC=C4C3=CN(C=C4)CCNCCCCCCNCCN5C=CC6=CC=C7C(=C8C=C(C=CC8N7)OC)C6=C5)NC2C=C1

InChI

InChI=1S/C42H48N6O2/c1-49-31-9-13-37-33(25-31)41-35-27-47(21-15-29(35)7-11-39(41)45-37)23-19-43-17-5-3-4-6-18-44-20-24-48-22-16-30-8-12-40-42(36(30)28-48)34-26-32(50-2)10-14-38(34)46-40/h7-16,21-22,25-28,37-38,43-46H,3-6,17-20,23-24H2,1-2H3