6a-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-1a,6-dihydro-1H-cyclopropa[a]indene-4-carboxamide

Systemtic Name: 6a-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-1a,6-dihydro-1H-cyclopropa[a]indene-4-carboxamide Openeye Name: 6a-methyl-1-(1,1,4,4-tetramethyltetralin-5-yl)-1a,6-dihydro-1H-cyclopropa[a]indene-4-carboxamide CAS Name: 6a-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-1a,6-dihydro-1H-cyclopropa[a]indene-4-carboxamide IUPAC Name: 6a-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-1a,6-dihydro-1H-cyclopropa[a]indene-4-carboxamide Traditional Name: 6a-methyl-1-(1,1,4,4-tetramethyltetralin-5-yl)-1a,6-dihydro-1H-cycloprop[a]indene-4-carboxamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC=C21)C3C4C3(CC5=C4C=CC(=C5)C(=O)N)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC=C21)C3C4C3(CC5=C4C=CC(=C5)C(=O)N)C)(C)C)C

InChI

InChI=1S/C26H31NO/c1-24(2)11-12-25(3,4)20-18(7-6-8-19(20)24)22-21-17-10-9-15(23(27)28)13-16(17)14-26(21,22)5/h6-10,13,21-22H,11-12,14H2,1-5H3,(H2,27,28)