8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole

Systemtic Name: 8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Openeye Name: 8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole CAS Name: 8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Traditional Name: 8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroinden[1,2-b]indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3C(C2)C4=CC(=CC(=C4N3)C)OC

Isomeric SMILES

CC1=CC=CC2=C1C3C(C2)C4=CC(=CC(=C4N3)C)OC

InChI

InChI=1S/C18H19NO/c1-10-5-4-6-12-8-14-15-9-13(20-3)7-11(2)17(15)19-18(14)16(10)12/h4-7,9,14,18-19H,8H2,1-3H3