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1-(3,4-dimethoxyphenyl)-2-hexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
1-(3,4-dimethoxyphenyl)-2-hexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24
Isomeric SMILES
CCCCCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24
InChI
InChI=1S/C25H32N2O2/c1-4-5-6-9-15-27-16-14-20-19-10-7-8-11-21(19)26-24(20)25(27)18-12-13-22(28-2)23(17-18)29-3/h7-8,10-13,17,25-26H,4-6,9,14-16H2,1-3H3
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