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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-veratryl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-26-20-10-7-14(11-21(20)27-2)13-23-22(25)15-8-9-19-17(12-15)16-5-3-4-6-18(16)24-19/h7-12,24H,3-6,13H2,1-2H3,(H,23,25)