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

Systemtic Name: 2-methoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Openeye Name: 2-methoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole CAS Name: 2-methoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole IUPAC Name: 2-methoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Traditional Name: 2-methoxy-1,3-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=C(C(=C2CC3C(C2=C1)NC4=CC=CC=C34)C)OC

Isomeric SMILES

CC1=C(C(=C2CC3C(C2=C1)NC4=CC=CC=C34)C)OC

InChI

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