1-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole

Systemtic Name: 1-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole Openeye Name: 1-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole CAS Name: 1-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole IUPAC Name: 1-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole Traditional Name: 1-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CN(C=C4)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CN(C=C4)C)(C)C)C

InChI

InChI=1S/C23H27N/c1-22(2)9-10-23(3,4)21-14-19-12-16(18-8-11-24(5)15-18)6-7-17(19)13-20(21)22/h6-8,11-15H,9-10H2,1-5H3