4-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylamino]benzoic acid

Systemtic Name: 4-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylamino]benzoic acid Openeye Name: 4-[(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)methylamino]benzoic acid CAS Name: 4-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylamino]benzoic acid IUPAC Name: 4-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylamino]benzoic acid Traditional Name: 4-[(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)methylamino]benzoic acid Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)CNC3=CC=C(C=C3)C(=O)O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)CNC3=CC=C(C=C3)C(=O)O)OC)(C)C)C

InChI

InChI=1S/C23H29NO3/c1-22(2)10-11-23(3,4)19-13-20(27-5)16(12-18(19)22)14-24-17-8-6-15(7-9-17)21(25)26/h6-9,12-13,24H,10-11,14H2,1-5H3,(H,25,26)