N,N-diethyl-4b,6,10,10-tetramethyl-5,9b-dihydroindeno[1,2-b]indol-8-amine

Systemtic Name: N,N-diethyl-4b,6,10,10-tetramethyl-5,9b-dihydroindeno[1,2-b]indol-8-amine Openeye Name: N,N-diethyl-4b,6,10,10-tetramethyl-5,9b-dihydroindeno[1,2-b]indol-8-amine CAS Name: N,N-diethyl-4b,6,10,10-tetramethyl-5,9b-dihydroindeno[1,2-b]indol-8-amine IUPAC Name: N,N-diethyl-4b,6,10,10-tetramethyl-5,9b-dihydroindeno[1,2-b]indol-8-amine Traditional Name: (4b,6,10,10-tetramethyl-5,9b-dihydroinden[1,2-b]indol-8-yl)-diethyl-amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C2C(=C1)C3C(C4=CC=CC=C4C3(N2)C)(C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C2C(=C1)C3C(C4=CC=CC=C4C3(N2)C)(C)C)C

InChI

InChI=1S/C23H30N2/c1-7-25(8-2)16-13-15(3)20-17(14-16)21-22(4,5)18-11-9-10-12-19(18)23(21,6)24-20/h9-14,21,24H,7-8H2,1-6H3