(2S)-2-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydrocarbazole-2-carbonitrile

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydrocarbazole-2-carbonitrile Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydrocarbazole-2-carbonitrile CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydrocarbazole-2-carbonitrile IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydrocarbazole-2-carbonitrile Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydrocarbazole-2-carbonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)NC4=CC=CC=C34)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@]2(CCC3=C(C2)NC4=CC=CC=C34)C#N)OC

InChI

InChI=1S/C21H20N2O2/c1-24-19-8-7-14(11-20(19)25-2)21(13-22)10-9-16-15-5-3-4-6-17(15)23-18(16)12-21/h3-8,11,23H,9-10,12H2,1-2H3/t21-/m1/s1