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

Systemtic Name: 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroinden[1,2-b]indole Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3(CC4=CC=CC=C4C3(N2)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3(CC4=CC=CC=C4C3(N2)C)C

InChI

InChI=1S/C19H21NO/c1-12-9-14(21-4)10-16-17(12)20-19(3)15-8-6-5-7-13(15)11-18(16,19)2/h5-10,20H,11H2,1-4H3