1,4,6,6-tetramethyl-2-phenyl-4,5-dihydrocyclopenta[c]pyrrole-3-carbaldehyde

Systemtic Name: 1,4,6,6-tetramethyl-2-phenyl-4,5-dihydrocyclopenta[c]pyrrole-3-carbaldehyde Openeye Name: 1,4,6,6-tetramethyl-2-phenyl-4,5-dihydrocyclopenta[c]pyrrole-3-carbaldehyde CAS Name: 1,4,6,6-tetramethyl-2-phenyl-4,5-dihydrocyclopenta[c]pyrrole-3-carboxaldehyde IUPAC Name: 1,4,6,6-tetramethyl-2-phenyl-4,5-dihydrocyclopenta[c]pyrrole-3-carbaldehyde Traditional Name: 1,4,6,6-tetramethyl-2-phenyl-4,5-dihydrocyclopenta[c]pyrrole-3-carbaldehyde Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N(C(=C12)C=O)C3=CC=CC=C3)C)(C)C

Isomeric SMILES

CC1CC(C2=C(N(C(=C12)C=O)C3=CC=CC=C3)C)(C)C

InChI

InChI=1S/C18H21NO/c1-12-10-18(3,4)17-13(2)19(15(11-20)16(12)17)14-8-6-5-7-9-14/h5-9,11-12H,10H2,1-4H3