methyl 4-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoate

Systemtic Name: methyl 4-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoate Openeye Name: methyl 4-[[(1,1,4,4-tetramethyltetralin-6-yl)amino]methyl]benzoate CAS Name: 4-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoate Traditional Name: 4-[[(1,1,4,4-tetramethyltetralin-6-yl)amino]methyl]benzoic acid methyl ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NCC3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NCC3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C23H29NO2/c1-22(2)12-13-23(3,4)20-14-18(10-11-19(20)22)24-15-16-6-8-17(9-7-16)21(25)26-5/h6-11,14,24H,12-13,15H2,1-5H3