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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C2C(=C1)C3(CC4=CC=CC=C4C3(N2C)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C2C(=C1)C3(CC4=CC=CC=C4C3(N2C)C)C)C

InChI

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