1-(3,4-dimethoxyphenyl)-6-methoxy-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-2-octyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-2-octyl-1,3,4,9-tetrahydro-$b-carboline Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CCCCCCCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C28H38N2O3/c1-5-6-7-8-9-10-16-30-17-15-22-23-19-21(31-2)12-13-24(23)29-27(22)28(30)20-11-14-25(32-3)26(18-20)33-4/h11-14,18-19,28-29H,5-10,15-17H2,1-4H3