N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine

Systemtic Name: N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine Openeye Name: N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine CAS Name: N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine IUPAC Name: N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine Traditional Name: diethyl-(7-methyl-5,5a,6,10b-tetrahydroinden[2,1-b]indol-9-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C2CC3C(C2=C1)C4=CC=CC=C4N3)C

Isomeric SMILES

CCN(CC)C1=CC(=C2CC3C(C2=C1)C4=CC=CC=C4N3)C

InChI

InChI=1S/C20H24N2/c1-4-22(5-2)14-10-13(3)16-12-19-20(17(16)11-14)15-8-6-7-9-18(15)21-19/h6-11,19-21H,4-5,12H2,1-3H3