1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone

Systemtic Name: 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone Openeye Name: 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone CAS Name: 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone IUPAC Name: 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone Traditional Name: 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroinden[1,2-b]indol-5-yl)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC3=CC(C(C=C23)(C)C)OC)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2C(CC3=CC(C(C=C23)(C)C)OC)C4=CC=CC=C41

InChI

InChI=1S/C20H23NO2/c1-12(22)21-17-8-6-5-7-14(17)15-9-13-10-18(23-4)20(2,3)11-16(13)19(15)21/h5-8,10-11,15,18-19H,9H2,1-4H3