methyl 4-azanyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: methyl 4-azanyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: methyl 4-amino-3-[(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-amino-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-amino-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-amino-3-[(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid methyl ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC3=C(C=CC(=C3)C(=O)OC)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC3=C(C=CC(=C3)C(=O)OC)N)(C)C)C

InChI

InChI=1S/C22H28N2O2/c1-21(2)10-11-22(3,4)17-13-15(7-8-16(17)21)24-19-12-14(20(25)26-5)6-9-18(19)23/h6-9,12-13,24H,10-11,23H2,1-5H3