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

Systemtic Name: 6-methyl-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-methyl-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 6-methyl-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-methyl-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-diamyl-6-methyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-$b-carboline Formula: C31H40N4 MolecularWeight: 468.6761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)C)CCCCC

Isomeric SMILES

CCCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)C)CCCCC

InChI

InChI=1S/C31H40N4/c1-4-6-11-17-31(18-12-7-5-2)29-25(24-19-22(3)15-16-26(24)33-29)20-27(35-31)30-32-21-28(34-30)23-13-9-8-10-14-23/h8-10,13-16,19,21,27,33,35H,4-7,11-12,17-18,20H2,1-3H3,(H,32,34)