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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,5-dimethoxyphenyl)-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,5-dimethoxyphenyl)-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3,5-dimethoxyphenyl)-2-octyl-1,3,4,9-tetrahydro-$b-carboline Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C1C3=CC(=CC(=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

CCCCCCCCN1CCC2=C(C1C3=CC(=CC(=C3)OC)OC)NC4=CC=CC=C24

InChI

InChI=1S/C27H36N2O2/c1-4-5-6-7-8-11-15-29-16-14-24-23-12-9-10-13-25(23)28-26(24)27(29)20-17-21(30-2)19-22(18-20)31-3/h9-10,12-13,17-19,27-28H,4-8,11,14-16H2,1-3H3