N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-homoveratryl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-10-7-15(13-22(21)28-2)11-12-24-23(26)16-8-9-20-18(14-16)17-5-3-4-6-19(17)25-20/h7-10,13-14,25H,3-6,11-12H2,1-2H3,(H,24,26)