1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-$b-carboline Formula: C32H42N4 MolecularWeight: 482.70268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2)CCCCCC

Isomeric SMILES

CCCCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2)CCCCCC

InChI

InChI=1S/C32H42N4/c1-3-5-7-14-20-32(21-15-8-6-4-2)30-26(25-18-12-13-19-27(25)34-30)22-28(36-32)31-33-23-29(35-31)24-16-10-9-11-17-24/h9-13,16-19,23,28,34,36H,3-8,14-15,20-22H2,1-2H3,(H,33,35)