3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)O.C1CC2=C(C3=CC=CC=C3N=C2C1)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)O.C1CC2=C(C3=CC=CC=C3N=C2C1)N

InChI

InChI=1S/C17H26O3.C12H12N2/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6;13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h9-10,20H,7-8H2,1-6H3,(H,18,19);1-2,4,6H,3,5,7H2,(H2,13,14)