2-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C3=C(CCCC3)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C3=C(CCCC3)C4=CC=CC=C42)OC

InChI

InChI=1S/C22H23NO3/c1-25-20-12-11-15(13-21(20)26-2)14-22(24)23-18-9-5-3-7-16(18)17-8-4-6-10-19(17)23/h3,5,7,9,11-13H,4,6,8,10,14H2,1-2H3