(6S)-N-(4-ethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-(4-ethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(4-ethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-(4-ethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(4-ethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-p-phenetyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3C[C@H](CC4)C

InChI

InChI=1S/C22H24N2O2/c1-3-26-17-8-6-16(7-9-17)23-22(25)15-5-11-21-19(13-15)18-12-14(2)4-10-20(18)24-21/h5-9,11,13-14,24H,3-4,10,12H2,1-2H3,(H,23,25)/t14-/m0/s1