2-methoxy-1,3,6,8-tetramethyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 2-methoxy-1,3,6,8-tetramethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 2-methoxy-1,3,6,8-tetramethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 2-methoxy-1,3,6,8-tetramethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 2-methoxy-1,3,6,8-tetramethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 2-methoxy-1,3,6,8-tetramethyl-5,10-dihydroinden[1,2-b]indole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C4=CC(=C(C(=C4C3)C)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C4=CC(=C(C(=C4C3)C)OC)C)C

InChI

InChI=1S/C20H21NO/c1-10-6-11(2)18-15(7-10)17-9-14-13(4)20(22-5)12(3)8-16(14)19(17)21-18/h6-8,21H,9H2,1-5H3