2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole

Systemtic Name: 2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Openeye Name: 2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole CAS Name: 2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole IUPAC Name: 2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Traditional Name: 2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroinden[1,2-b]indole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC3C(C2=C1)NC4=C3C=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=C(C(=C2CC3C(C2=C1)NC4=C3C=C(C=C4)OC)C)OC

InChI

InChI=1S/C19H21NO2/c1-10-7-15-13(11(2)19(10)22-4)9-16-14-8-12(21-3)5-6-17(14)20-18(15)16/h5-8,16,18,20H,9H2,1-4H3