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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-2-hexadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,5-dimethoxyphenyl)-2-hexadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,5-dimethoxyphenyl)-2-hexadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-hexadecyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-cetyl-1-(3,5-dimethoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C35H52N2O2 MolecularWeight: 532.79958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CCC2=C(C1C3=CC(=CC(=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CCC2=C(C1C3=CC(=CC(=C3)OC)OC)NC4=CC=CC=C24

InChI

InChI=1S/C35H52N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-37-24-22-32-31-20-17-18-21-33(31)36-34(32)35(37)28-25-29(38-2)27-30(26-28)39-3/h17-18,20-21,25-27,35-36H,4-16,19,22-24H2,1-3H3