3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,3a,7a-tetrahydroindole

Systemtic Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,3a,7a-tetrahydroindole Openeye Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-1,2,3a,7a-tetrahydroindole CAS Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,3a,7a-tetrahydroindole IUPAC Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,3a,7a-tetrahydroindole Traditional Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-1,2,3a,7a-tetrahydroindole Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CNC4C3C=CC=C4)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CNC4C3C=CC=C4)C)(C)C)C

InChI

InChI=1S/C23H31N/c1-21(2)12-13-22(3,4)19-14-16(10-11-17(19)21)23(5)15-24-20-9-7-6-8-18(20)23/h6-11,14,18,20,24H,12-13,15H2,1-5H3