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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-heptyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,4-dimethoxyphenyl)-2-heptyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,4-dimethoxyphenyl)-2-heptyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-heptyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3,4-dimethoxyphenyl)-2-heptyl-1,3,4,9-tetrahydro-$b-carboline Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

CCCCCCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24

InChI

InChI=1S/C26H34N2O2/c1-4-5-6-7-10-16-28-17-15-21-20-11-8-9-12-22(20)27-25(21)26(28)19-13-14-23(29-2)24(18-19)30-3/h8-9,11-14,18,26-27H,4-7,10,15-17H2,1-3H3