N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-homoveratryl-6,7,8,9-tetrahydro-5H-carbazole-1-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=CC=CC3=C2NC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC3=C2NC4=C3CCCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-20-11-10-15(14-21(20)28-2)12-13-24-23(26)18-8-5-7-17-16-6-3-4-9-19(16)25-22(17)18/h5,7-8,10-11,14,25H,3-4,6,9,12-13H2,1-2H3,(H,24,26)