2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)-N,N-dimethylacetamide IUPAC Name: 2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)-N,N-dimethylacetamide Traditional Name: 2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)-N,N-dimethyl-acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CC2=CC=CC=C2C3C1C4=CC=CC=C4C3

Isomeric SMILES

CN(C)C(=O)CC1CC2=CC=CC=C2C3C1C4=CC=CC=C4C3

InChI

InChI=1S/C21H23NO/c1-22(2)20(23)13-16-11-14-7-3-5-9-17(14)19-12-15-8-4-6-10-18(15)21(16)19/h3-10,16,19,21H,11-13H2,1-2H3