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

Systemtic Name: methyl 3-azanyl-4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: methyl 3-amino-4-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 3-amino-4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-amino-4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 3-amino-4-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid methyl ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-22(2)11-12-23(3,4)18-14-16(8-9-17(18)22)25(5)20-10-7-15(13-19(20)24)21(26)27-6/h7-10,13-14H,11-12,24H2,1-6H3