1-(3,5-dimethoxyphenyl)-2-octadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(3,5-dimethoxyphenyl)-2-octadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,5-dimethoxyphenyl)-2-octadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,5-dimethoxyphenyl)-2-octadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-octadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3,5-dimethoxyphenyl)-2-stearyl-1,3,4,9-tetrahydro-$b-carboline Formula: C37H56N2O2 MolecularWeight: 560.85274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1CCC2=C(C1C3=CC(=CC(=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1CCC2=C(C1C3=CC(=CC(=C3)OC)OC)NC4=CC=CC=C24

InChI

InChI=1S/C37H56N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-39-26-24-34-33-22-19-20-23-35(33)38-36(34)37(39)30-27-31(40-2)29-32(28-30)41-3/h19-20,22-23,27-29,37-38H,4-18,21,24-26H2,1-3H3