8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroinden[1,2-b]indole Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)C3(CC4=CC=CC=C4C3(N2)C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)C3(CC4=CC=CC=C4C3(N2)C)C

InChI

InChI=1S/C21H25NO/c1-12-13(2)19(23-6)14(3)17-18(12)22-21(5)16-10-8-7-9-15(16)11-20(17,21)4/h7-10,22H,11H2,1-6H3